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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(1S)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate

SMILES

CC(=O)OCC(=C)[C@H]1CCC(C)=CC1

InChI

InChIKey=BCTDJPZNMXPMIA-GFCCVEGCSA-N
InChI=1S/C12H18O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,12H,2,5-8H2,1,3H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H18O2
Molecular Weight 194.2701
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:06:00 GMT 2023
Edited
by admin
on Sat Dec 16 10:06:00 GMT 2023
Record UNII
J968WGR26H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(1S)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate
Systematic Name English
3-Cyclohexene-1-ethanol, 4-methyl-β-methylene-, 1-acetate, (1S)-
Systematic Name English
p-Mentha-1,8(10)-dien-9-ol, acetate, (S)-(-)-
Systematic Name English
(S)-2-(4-methylcyclohex-3-en-1-yl)allylacetate
Systematic Name English
3-Cyclohexene-1-ethanol, 4-methyl-β-methylene-, acetate, (S)-
Systematic Name English
2-(4-methylcyclohex-3-en-1-yl)allyl acetate, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
92168497
Created by admin on Sat Dec 16 10:06:00 GMT 2023 , Edited by admin on Sat Dec 16 10:06:00 GMT 2023
PRIMARY
FDA UNII
J968WGR26H
Created by admin on Sat Dec 16 10:06:00 GMT 2023 , Edited by admin on Sat Dec 16 10:06:00 GMT 2023
PRIMARY
CAS
10067-31-9
Created by admin on Sat Dec 16 10:06:00 GMT 2023 , Edited by admin on Sat Dec 16 10:06:00 GMT 2023
PRIMARY
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