U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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, TRANS-(+)-

SMILES

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

InChI

InChIKey=BAVONGHXFVOKBV-VHSXEESVSA-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

Approval Year

Name Type Language
CARVEOL, TRANS-(+)-
Common Name English
(+)-TRANS-CARVEOL
Common Name English
P-MENTHA-6,8-DIEN-2-OL, (2R,4S)-(+)-
Systematic Name English
(1R,5S)-2-METHYL-5-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL
Systematic Name English
2-CYCLOHEXEN-1-OL, 2-METHYL-5-(1-METHYLETHENYL)-, (1R,5S)-
Systematic Name English
Code System Code Type Description
CAS
18383-51-2
Created by admin on Sat Dec 16 14:51:29 GMT 2023 , Edited by admin on Sat Dec 16 14:51:29 GMT 2023
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EPA CompTox
DTXSID001036410
Created by admin on Sat Dec 16 14:51:29 GMT 2023 , Edited by admin on Sat Dec 16 14:51:29 GMT 2023
PRIMARY
CHEBI
15388
Created by admin on Sat Dec 16 14:51:29 GMT 2023 , Edited by admin on Sat Dec 16 14:51:29 GMT 2023
PRIMARY
FDA UNII
IU746IQW52
Created by admin on Sat Dec 16 14:51:29 GMT 2023 , Edited by admin on Sat Dec 16 14:51:29 GMT 2023
PRIMARY
PUBCHEM
443178
Created by admin on Sat Dec 16 14:51:29 GMT 2023 , Edited by admin on Sat Dec 16 14:51:29 GMT 2023
PRIMARY