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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, (1S,5R)-

SMILES

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

InChI

InChIKey=YTHRBOFHFYZBRJ-NEPJUHHUSA-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 Sat Dec 16 09:10:10 GMT 2023
Edited
by admin
on Sat Dec 16 09:10:10 GMT 2023
Record UNII
GKA8535XZR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARVYL ACETATE, (1S,5R)-
Common Name English
P-MENTHA-6,8-DIEN-2-OL, ACETATE, (2S,4R)-(-)-
Common Name English
(-)-TRANS-CARVYL ACETATE
Common Name English
2-CYCLOHEXEN-1-OL, 2-METHYL-5-(1-METHYLETHENYL)-, ACETATE, (1S,5R)-
Systematic Name English
2-CYCLOHEXEN-1-OL, 2-METHYL-5-(1-METHYLETHENYL)-, 1-ACETATE, (1S,5R)-
Systematic Name English
2-CYCLOHEXEN-1-OL, 2-METHYL-5-(1-METHYLETHENYL)-, ACETATE, (1S-TRANS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
81505
Created by admin on Sat Dec 16 09:10:10 GMT 2023 , Edited by admin on Sat Dec 16 09:10:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID40990734
Created by admin on Sat Dec 16 09:10:10 GMT 2023 , Edited by admin on Sat Dec 16 09:10:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-332-3
Created by admin on Sat Dec 16 09:10:10 GMT 2023 , Edited by admin on Sat Dec 16 09:10:10 GMT 2023
PRIMARY
FDA UNII
GKA8535XZR
Created by admin on Sat Dec 16 09:10:10 GMT 2023 , Edited by admin on Sat Dec 16 09:10:10 GMT 2023
PRIMARY
CAS
7053-79-4
Created by admin on Sat Dec 16 09:10:10 GMT 2023 , Edited by admin on Sat Dec 16 09:10:10 GMT 2023
PRIMARY