CARVYL ACETATE, (1R,5R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H18O2
Molecular Weight	194.2701
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=C)[C@@H]1CC=C(C)[C@@H](C1)OC(C)=O

InChI

InChIKey=YTHRBOFHFYZBRJ-VXGBXAGGSA-N

InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5,11-12H,1,6-7H2,2-4H3/t11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C12H18O2
Molecular Weight	194.2701
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:32:15 GMT 2025` Edited by `admin` on `Mon Mar 31 22:32:15 GMT 2025`
Record UNII	5481G91UGI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CARVYL ACETATE, (1R,5R)-

Common Name

English

(-)-CIS-CARVEOL ACETATE

Preferred Name

English

CARVYL ACETATE, L-CIS-

Common Name

English

2-CYCLOHEXEN-1-OL, 2-METHYL-5-(1-METHYLETHENYL)-, 1-ACETATE, (1R,5R)-

Systematic Name

English

P-MENTHA-6,8-DIEN-2-OL, ACETATE, (2R,4R)-(-)-

Systematic Name

English

2-CYCLOHEXEN-1-OL, 2-METHYL-5-(1-METHYLETHENYL)-, ACETATE, (1R-CIS)-

Systematic Name

English

2-CYCLOHEXEN-1-OL, 2-METHYL-5-(1-METHYLETHENYL)-, ACETATE, (1R,5R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

5481G91UGI

Created by admin on Mon Mar 31 22:32:15 GMT 2025 , Edited by admin on Mon Mar 31 22:32:15 GMT 2025

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PUBCHEM

102024

Created by admin on Mon Mar 31 22:32:15 GMT 2025 , Edited by admin on Mon Mar 31 22:32:15 GMT 2025

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CAS

7111-29-7

Created by admin on Mon Mar 31 22:32:15 GMT 2025 , Edited by admin on Mon Mar 31 22:32:15 GMT 2025

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ECHA (EC/EINECS)

230-414-9

Created by admin on Mon Mar 31 22:32:15 GMT 2025 , Edited by admin on Mon Mar 31 22:32:15 GMT 2025

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