chemistry Formula Molecular weight IUPAC name SMILES wire InChI InChIKey
C6H10O
98.143 g/mol
(3E)-hex-3-en-2-one
CCC=CC(C)=O
InChI=1S/C6H10O/c1-3-4-5-6(2)7/h4-5H,3H2,1-2H3/b5-4+
LPCWMYHBLXLJJQ-SNAWJCMRSA-N



You are watching: Hex-3-en-2-one

Chemical framework Description

A chemical structure of a molecule contains the setup of atoms and also the chemistry bonds that host the atoms together. The (E)-hex-3-en-2-one molecule contains a complete of 16 bond(s) There room 6 non-H bond(s), 2 lot of bond(s), 2 rotatable bond(s), 2 twin bond(s) and also 1 ketone(s) (aliphatic). Photos of the chemical framework of (E)-hex-3-en-2-one are offered below:


2-dimensional (2D) chemistry structure picture of (E)-hex-3-en-2-one
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3-dimensional (3D) chemical structure photo of (E)-hex-3-en-2-one

The 2D chemistry structure photo of (E)-hex-3-en-2-one is likewise called skeletal formula, i m sorry is the traditional notation for organic molecules. The carbon atoms in the chemical framework of (E)-hex-3-en-2-one space implied to be situated at the corner(s) and also hydrogen atoms attached come carbon atoms are not shown – each carbon atom is considered to be associated with enough hydrogen atoms to carry out the carbon atom with 4 bonds.

The 3D chemical structure photo of (E)-hex-3-en-2-one is based upon the ball-and-stick version which display screens both the three-dimensional place of the atoms and also the bonds between them. The radius the the spheres is as such smaller than the pole lengths in order to carry out a clearer view of the atoms and bonds throughout the chemical structure design of (E)-hex-3-en-2-one.


because that a far better understanding of the chemical structure, an interactive 3D image of (E)-hex-3-en-2-one is provided here.

The (E)-hex-3-en-2-one molecule presented in the visualization display screen can be rotated interactively by save clicking and also moving the mouse button. Mouse wheel zoom is easily accessible as fine – the size of the (E)-hex-3-en-2-one molecule have the right to be boosted or reduced by scrolling the computer mouse wheel.

The info of the atoms, bonds, connectivity and coordinates contained in the chemical framework of (E)-hex-3-en-2-one can quickly be determined by this visualization. By right-clicking the image screen, various other choices are accessible including the visualization of van der Waals surface and also exporting come a image file.


More nature of (E)-hex-3-en-2-one

because that physicochemical, thermodynamic, transport, spectra, and other home data & information, the followings are accessible from “Mol-Instincts”, a chemistry database based on quantum mechanics:

Quantum Mechanical analysis molecule Descriptors

Additional information for identify (E)-hex-3-en-2-one Molecule

SMILES (Simplified Molecular-Input Line-Entry System) cable of (E)-hex-3-en-2-one

The SMILES cable of (E)-hex-3-en-2-one is CCC=CC(C)=O, which have the right to be deserve to be imported by most molecule editors for conversion ago into two-dimensional illustrations or three-dimensional models of the (E)-hex-3-en-2-one.

Other surname (synonyms) or registry number of (E)-hex-3-en-2-one

The (E)-hex-3-en-2-one compound may be referred to as differently relying on the miscellaneous different situations of commercial applications. Listed below are the list of the various other names (synonyms) the (E)-hex-3-en-2-one consisting of the assorted registry numbers, if available:


Additional exceptional Products

(E)-hex-3-en-2-one Identification review Frequently Asked questions (FAQs)

what’s the chemical formula the (E)-hex-3-en-2-one? How plenty of atoms and what space the aspects included the (E)-hex-3-en-2-one molecule? How plenty of chemical bonds and what kind of bonds are consisted of the (E)-hex-3-en-2-one structure? what’s the (E)-hex-3-en-2-one’s molecule weight? what’s the SMILES code of (E)-hex-3-en-2-one? what’s the InChI string of (E)-hex-3-en-2-one? those the InChIKey password of (E)-hex-3-en-2-one?
C6H10O
17 atom(s) - 10 Hydrogen atom(s), 6 Carbon atom(s) and also 1 Oxygen atom(s)
16 bond(s) - 6 non-H bond(s), 2 multiple bond(s), 2 rotatable bond(s), 2 double bond(s) and also 1 ketone(s) (aliphatic)
98.143 g/mol
CCC=CC(C)=O
InChI=1S/C6H10O/c1-3-4-5-6(2)7/h4-5H,3H2,1-2H3/b5-4+
LPCWMYHBLXLJJQ-SNAWJCMRSA-N

2739 The contents of this web page can easily be common if cited as follows: Source: Mol-Instincts chemistry Database, predicted on Quantum. Please hyperlink "Mol-Instincts" to www.surfacetoairnewyork.com.


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