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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H34O
Molecular Weight 290.4834
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ABIENOL, CIS-

SMILES

[H][C@@]12CC[C@@](C)(O)[C@H](C\C=C(\C)C=C)[C@@]1(C)CCCC2(C)C

InChI

InChIKey=ZAZVCYBIABTSJR-SZAPHMHZSA-N
InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9-/t16-,17+,19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H34O
Molecular Weight 290.4834
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:50:06 GMT 2023
Edited
by admin
on Fri Dec 15 18:50:06 GMT 2023
Record UNII
77970B04CL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABIENOL, CIS-
Common Name English
(Z)-ABIENOL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID301035611
Created by admin on Fri Dec 15 18:50:06 GMT 2023 , Edited by admin on Fri Dec 15 18:50:06 GMT 2023
PRIMARY
FDA UNII
77970B04CL
Created by admin on Fri Dec 15 18:50:06 GMT 2023 , Edited by admin on Fri Dec 15 18:50:06 GMT 2023
PRIMARY
PUBCHEM
643723
Created by admin on Fri Dec 15 18:50:06 GMT 2023 , Edited by admin on Fri Dec 15 18:50:06 GMT 2023
PRIMARY
CAS
17990-16-8
Created by admin on Fri Dec 15 18:50:06 GMT 2023 , Edited by admin on Fri Dec 15 18:50:06 GMT 2023
PRIMARY
CHEBI
68624
Created by admin on Fri Dec 15 18:50:06 GMT 2023 , Edited by admin on Fri Dec 15 18:50:06 GMT 2023
PRIMARY