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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARVEOL, CIS-(+)-

SMILES

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

InChI

InChIKey=BAVONGHXFVOKBV-UWVGGRQHSA-N
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16O
Molecular Weight 152.2334
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 14:13:25 GMT 2023
Edited
by admin
on Sat Dec 16 14:13:25 GMT 2023
Record UNII
U8HAD4FX2O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARVEOL, CIS-(+)-
Common Name English
(+)-CIS-CARVEOL
Common Name English
(1S,5S)-2-METHYL-5-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL
Systematic Name English
P-MENTHA-6,8-DIEN-2-OL, (2S,4S)-(+)-
Systematic Name English
(1S,5S)-CARVEOL
Common Name English
2-CYCLOHEXEN-1-OL, 2-METHYL-5-(1-METHYLETHENYL)-, (1S,5S)-
Systematic Name English
Code System Code Type Description
CHEBI
232
Created by admin on Sat Dec 16 14:13:25 GMT 2023 , Edited by admin on Sat Dec 16 14:13:25 GMT 2023
PRIMARY
CAS
7632-16-8
Created by admin on Sat Dec 16 14:13:25 GMT 2023 , Edited by admin on Sat Dec 16 14:13:25 GMT 2023
PRIMARY
FDA UNII
U8HAD4FX2O
Created by admin on Sat Dec 16 14:13:25 GMT 2023 , Edited by admin on Sat Dec 16 14:13:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID001036408
Created by admin on Sat Dec 16 14:13:25 GMT 2023 , Edited by admin on Sat Dec 16 14:13:25 GMT 2023
PRIMARY
PUBCHEM
443177
Created by admin on Sat Dec 16 14:13:25 GMT 2023 , Edited by admin on Sat Dec 16 14:13:25 GMT 2023
PRIMARY
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