3,3,5,6-Tetramethyl-1-indanone

CC1=C(C)C=C2C(=C1)C(=O)CC2(C)C

InChIKey=BXABKFVJTUQBMS-UHFFFAOYSA-N

InChI=1S/C13H16O/c1-8-5-10-11(6-9(8)2)13(3,4)7-12(10)14/h5-6H,7H2,1-4H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:30:38 GMT 2025` Edited by `admin` on `Wed Apr 02 06:30:38 GMT 2025`
Record UNII	PL8FJQ9F2W
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3-Dihydro-3,3,5,6-tetramethyl-1H-inden-1-one

Preferred Name

English

3,3,5,6-Tetramethyl-1-indanone

Systematic Name

English

3,3,5,6-Tetramethyl-2H-inden-1-one

Systematic Name

English

Code System Code Type Description

FDA UNII

PL8FJQ9F2W

Created by admin on Wed Apr 02 06:30:38 GMT 2025 , Edited by admin on Wed Apr 02 06:30:38 GMT 2025

PRIMARY

CAS

54789-22-9

Created by admin on Wed Apr 02 06:30:38 GMT 2025 , Edited by admin on Wed Apr 02 06:30:38 GMT 2025

PRIMARY

PUBCHEM

599689

Created by admin on Wed Apr 02 06:30:38 GMT 2025 , Edited by admin on Wed Apr 02 06:30:38 GMT 2025

PRIMARY