1,2,3,6,7,8-Hexahydro-1,1,3,3,6,6,8,8-octamethyl-as-indacen-4-ol

CC1(C)CC(C)(C)C2=C1C=C(O)C3=C2C(C)(C)CC3(C)C

InChIKey=QZWNGYFKEJRJAG-UHFFFAOYSA-N

InChI=1S/C20H30O/c1-17(2)10-18(3,4)14-12(17)9-13(21)15-16(14)20(7,8)11-19(15,5)6/h9,21H,10-11H2,1-8H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:19:09 GMT 2025` Edited by `admin` on `Tue Apr 01 17:19:09 GMT 2025`
Record UNII	EB7RQ639E9
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,1,3,3,6,6,8,8-octamethyl-2,7-dihydro-as-indacen-4-ol

Preferred Name

English

1,2,3,6,7,8-Hexahydro-1,1,3,3,6,6,8,8-octamethyl-as-indacen-4-ol

Systematic Name

English

as-Indacen-4-ol, 1,2,3,6,7,8-hexahydro-1,1,3,3,6,6,8,8-octamethyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00201979