1,1,3,3,4,6-Hexamethylindan-5-ol

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H22O
Molecular Weight	218.3346
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1,3,3,4,6-Hexamethylindan-5-ol

Structure Search

SMILES

CC1=CC2=C(C(C)=C1O)C(C)(C)CC2(C)C

InChI

InChIKey=JNNVYXVBGLWKKN-UHFFFAOYSA-N

InChI=1S/C15H22O/c1-9-7-11-12(10(2)13(9)16)15(5,6)8-14(11,3)4/h7,16H,8H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C15H22O
Molecular Weight	218.3346
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:52:26 GMT 2025` Edited by `admin` on `Tue Apr 01 18:52:26 GMT 2025`
Record UNII	56G88W2YSV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,1,3,3,4,6-Hexamethylindan-5-ol

Systematic Name

English

1H-Inden-5-ol, 2,3-dihydro-1,1,3,3,4,6-hexamethyl-

Preferred Name

English

2,3-Dihydro-1,1,3,3,4,6-hexamethyl-1H-inden-5-ol

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

260-644-5

Created by admin on Tue Apr 01 18:52:26 GMT 2025 , Edited by admin on Tue Apr 01 18:52:26 GMT 2025

PRIMARY

CAS

57244-53-8

Created by admin on Tue Apr 01 18:52:26 GMT 2025 , Edited by admin on Tue Apr 01 18:52:26 GMT 2025

PRIMARY

PUBCHEM

93593

Created by admin on Tue Apr 01 18:52:26 GMT 2025 , Edited by admin on Tue Apr 01 18:52:26 GMT 2025

PRIMARY

FDA UNII

56G88W2YSV

Created by admin on Tue Apr 01 18:52:26 GMT 2025 , Edited by admin on Tue Apr 01 18:52:26 GMT 2025

PRIMARY

EPA CompTox

DTXSID00205856

Created by admin on Tue Apr 01 18:52:26 GMT 2025 , Edited by admin on Tue Apr 01 18:52:26 GMT 2025

PRIMARY