3-Methylindan-5-ol

CC1CCC2=CC=C(O)C=C12

InChIKey=DGABSSAOKQLLFS-UHFFFAOYSA-N

InChI=1S/C10H12O/c1-7-2-3-8-4-5-9(11)6-10(7)8/h4-7,11H,2-3H2,1H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:09:21 GMT 2025` Edited by `admin` on `Wed Apr 02 09:09:21 GMT 2025`
Record UNII	3A752TR9N7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-Methylindan-5-ol

Systematic Name

English

1H-Inden-5-ol, 2,3-dihydro-3-methyl-

Preferred Name

English

2,3-Dihydro-3-methyl-1H-inden-5-ol

Systematic Name

English

5-Indanol, 3-methyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40942435

Created by admin on Wed Apr 02 09:09:21 GMT 2025 , Edited by admin on Wed Apr 02 09:09:21 GMT 2025

PRIMARY

CAS

20294-37-5

Created by admin on Wed Apr 02 09:09:21 GMT 2025 , Edited by admin on Wed Apr 02 09:09:21 GMT 2025

PRIMARY

PUBCHEM

89313

Created by admin on Wed Apr 02 09:09:21 GMT 2025 , Edited by admin on Wed Apr 02 09:09:21 GMT 2025

PRIMARY

FDA UNII

3A752TR9N7

Created by admin on Wed Apr 02 09:09:21 GMT 2025 , Edited by admin on Wed Apr 02 09:09:21 GMT 2025

PRIMARY