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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

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

SMILES

CC1=C[C@@H](O)[C@H]2C[C@@H]1C2(C)C

InChI

InChIKey=WONIGEXYPVIKFS-DJLDLDEBSA-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+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16O
Molecular Weight 152.2334
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:37:52 GMT 2023
Edited
by admin
on Fri Dec 15 19:37:52 GMT 2023
Record UNII
R7N6NH1O0K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VERBENOL, (S)-TRANS-
Common Name English
(S)-(-)-TRANS-VERBENOL
Common Name English
(1S)-TRANS-VERBENOL
Common Name English
2-PINEN-4-OL, (1S,4R,5S)-(-)-
Systematic Name English
BICYCLO(3.1.1)HEPT-3-EN-2-OL, 4,6,6-TRIMETHYL-, (1S-(1.ALPHA.,2.ALPHA.,5.ALPHA.))-
Common Name English
(-)-TRANS-VERBENOL
Common Name English
(1S,4R,5S)-(-)-TRANS-VERBENOL
Common Name English
(S)-TRANS-VERBENOL
Common Name English
BICYCLO(3.1.1)HEPT-3-EN-2-OL, 4,6,6-TRIMETHYL-, (1S,2R,5S)-
Systematic Name English
Code System Code Type Description
CAS
19890-02-9
Created by admin on Fri Dec 15 19:37:52 GMT 2023 , Edited by admin on Fri Dec 15 19:37:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID10885103
Created by admin on Fri Dec 15 19:37:52 GMT 2023 , Edited by admin on Fri Dec 15 19:37:52 GMT 2023
PRIMARY
PUBCHEM
88298
Created by admin on Fri Dec 15 19:37:52 GMT 2023 , Edited by admin on Fri Dec 15 19:37:52 GMT 2023
PRIMARY
FDA UNII
R7N6NH1O0K
Created by admin on Fri Dec 15 19:37:52 GMT 2023 , Edited by admin on Fri Dec 15 19:37:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-407-0
Created by admin on Fri Dec 15 19:37:52 GMT 2023 , Edited by admin on Fri Dec 15 19:37:52 GMT 2023
PRIMARY