2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate

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-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate

Structure Search

SMILES

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

InChI

InChIKey=BCTDJPZNMXPMIA-LBPRGKRZSA-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-/m0/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 `Mon Mar 31 23:34:30 GMT 2025` Edited by `admin` on `Mon Mar 31 23:34:30 GMT 2025`
Record UNII	M4J9E7532D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate

Systematic Name

English

3-Cyclohexene-1-ethanol, 4-methyl-?-methylene-, 1-acetate, (1R)-

Preferred Name

English

3-Cyclohexene-1-ethanol, 4-methyl-?-methylene-, acetate, (1R)-

Systematic Name

English

3-Cyclohexene-1-ethanol, 4-methyl-?-methylene-, acetate, (R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

M4J9E7532D

Created by admin on Mon Mar 31 23:34:30 GMT 2025 , Edited by admin on Mon Mar 31 23:34:30 GMT 2025

PRIMARY

PUBCHEM

11333027

Created by admin on Mon Mar 31 23:34:30 GMT 2025 , Edited by admin on Mon Mar 31 23:34:30 GMT 2025

PRIMARY

CAS

89837-45-6

Created by admin on Mon Mar 31 23:34:30 GMT 2025 , Edited by admin on Mon Mar 31 23:34:30 GMT 2025

PRIMARY

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