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Details

Stereochemistry RACEMIC
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity ( + / - )
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-ZJUUUORDSA-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+/m1/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 14:13:20 GMT 2023
Edited
by admin
on Sat Dec 16 14:13:20 GMT 2023
Record UNII
W241K84ZSQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARVEOL, TRANS-(±)-
Common Name English
CARVEOL, TRANS-
Common Name English
(±)-TRANS-CARVEOL
Common Name English
P-MENTHA-6,8-DIEN-2-OL, TRANS-
Common Name English
2-CYCLOHEXEN-1-OL, 2-METHYL-5-(1-METHYLETHENYL)-, (1R,5S)-REL-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID601036406
Created by admin on Sat Dec 16 14:13:20 GMT 2023 , Edited by admin on Sat Dec 16 14:13:20 GMT 2023
PRIMARY
CAS
1197-07-5
Created by admin on Sat Dec 16 14:13:20 GMT 2023 , Edited by admin on Sat Dec 16 14:13:20 GMT 2023
PRIMARY
PUBCHEM
94221
Created by admin on Sat Dec 16 14:13:20 GMT 2023 , Edited by admin on Sat Dec 16 14:13:20 GMT 2023
PRIMARY
FDA UNII
W241K84ZSQ
Created by admin on Sat Dec 16 14:13:20 GMT 2023 , Edited by admin on Sat Dec 16 14:13:20 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
ENANTIOMER -> RACEMATE