ABIENOL, CIS-

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NCATS

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-

Structure Search

SMILES

C\C(C=C)=C\C[C@H]1[C@](C)(O)CC[C@H]2C(C)(C)CCC[C@]12C

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 `Mon Mar 31 19:22:00 GMT 2025` Edited by `admin` on `Mon Mar 31 19:22:00 GMT 2025`
Record UNII	77970B04CL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ABIENOL, CIS-

Common Name

English

(Z)-ABIENOL

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID301035611

Created by admin on Mon Mar 31 19:22:00 GMT 2025 , Edited by admin on Mon Mar 31 19:22:00 GMT 2025

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FDA UNII

77970B04CL

Created by admin on Mon Mar 31 19:22:00 GMT 2025 , Edited by admin on Mon Mar 31 19:22:00 GMT 2025

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PUBCHEM

643723

Created by admin on Mon Mar 31 19:22:00 GMT 2025 , Edited by admin on Mon Mar 31 19:22:00 GMT 2025

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CAS

17990-16-8

Created by admin on Mon Mar 31 19:22:00 GMT 2025 , Edited by admin on Mon Mar 31 19:22:00 GMT 2025

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CHEBI

68624

Created by admin on Mon Mar 31 19:22:00 GMT 2025 , Edited by admin on Mon Mar 31 19:22:00 GMT 2025

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