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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 of CARVYL ACETATE, (1R,5S)-

SMILES

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

InChI

InChIKey=YTHRBOFHFYZBRJ-NWDGAFQWSA-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+/m0/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 Sat Dec 16 08:55:36 GMT 2023
Edited
by admin
on Sat Dec 16 08:55:36 GMT 2023
Record UNII
54ADH2SRPN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARVYL ACETATE, (1R,5S)-
Common Name English
CARVYL ACETATE, TRANS (+)-
Common Name English
2-CYCLOHEXEN-1-OL, 2-METHYL-5-(1-METHYLETHENYL)-, 1-ACETATE, (1R,5S)-
Systematic Name English
P-MENTHA-1,8-DIEN-2-OL, ACETATE, (2R,4S)-(+)-
Systematic Name English
2-CYCLOHEXEN-1-OL, 2-METHYL-5-(1-METHYLETHENYL)-, ACETATE, (1R,5S)-
Systematic Name English
2-CYCLOHEXEN-1-OL, 2-METHYL-5-(1-METHYLETHENYL)-, ACETATE, (1R-TRANS)-
Systematic Name English
TRANS-(+)-CARVYL ACETATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID401155727
Created by admin on Sat Dec 16 08:55:36 GMT 2023 , Edited by admin on Sat Dec 16 08:55:36 GMT 2023
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CAS
5258-00-4
Created by admin on Sat Dec 16 08:55:36 GMT 2023 , Edited by admin on Sat Dec 16 08:55:36 GMT 2023
PRIMARY
PUBCHEM
6951358
Created by admin on Sat Dec 16 08:55:36 GMT 2023 , Edited by admin on Sat Dec 16 08:55:36 GMT 2023
PRIMARY
FDA UNII
54ADH2SRPN
Created by admin on Sat Dec 16 08:55:36 GMT 2023 , Edited by admin on Sat Dec 16 08:55:36 GMT 2023
PRIMARY