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Details

Stereochemistry RACEMIC
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VERBENOL, (±)-TRANS-

SMILES

[H][C@]12C[C@]([H])(C(C)=C[C@@H]1O)C2(C)C

InChI

InChIKey=WONIGEXYPVIKFS-VGMNWLOBSA-N
InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
VERBENOL, (±)-TRANS-
Common Name English
BICYCLO(3.1.1)HEPT-3-EN-2-OL, 4,6,6-TRIMETHYL-, (1R,2S,5R)-REL-
Common Name English
(±)-TRANS-VERBENOL
Common Name English
TRANS-VERBENOL, (±)-
Common Name English
BICYCLO(3.1.1)HEPT-3-EN-2-OL
Systematic Name English
NSC-6833
Code English
4,6,6-TRIMETHYL-, (1.ALPHA.,2.ALPHA.,5.ALPHA.)-
Common Name English
2-PINEN-4-OL, TRANS-
Common Name English
VERBENOL, TRANS-
Common Name English
TRANS-VERBENOL
Common Name English
Code System Code Type Description
PUBCHEM
89664
Created by admin on Sat Dec 16 08:47:27 GMT 2023 , Edited by admin on Sat Dec 16 08:47:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID60883755
Created by admin on Sat Dec 16 08:47:27 GMT 2023 , Edited by admin on Sat Dec 16 08:47:27 GMT 2023
PRIMARY
FDA UNII
5E8197JSI1
Created by admin on Sat Dec 16 08:47:27 GMT 2023 , Edited by admin on Sat Dec 16 08:47:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-335-5
Created by admin on Sat Dec 16 08:47:27 GMT 2023 , Edited by admin on Sat Dec 16 08:47:27 GMT 2023
PRIMARY
CAS
1820-09-3
Created by admin on Sat Dec 16 08:47:27 GMT 2023 , Edited by admin on Sat Dec 16 08:47:27 GMT 2023
PRIMARY
NSC
6833
Created by admin on Sat Dec 16 08:47:27 GMT 2023 , Edited by admin on Sat Dec 16 08:47:27 GMT 2023
PRIMARY