6-Isopropyl-1,1,3,3-tetramethylindan-5-ol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H24O
Molecular Weight	232.3612
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Isopropyl-1,1,3,3-tetramethylindan-5-ol

Structure Search

SMILES

CC(C)C1=CC2=C(C=C1O)C(C)(C)CC2(C)C

InChI

InChIKey=BNMAIYLEWZZFLO-UHFFFAOYSA-N

InChI=1S/C16H24O/c1-10(2)11-7-12-13(8-14(11)17)16(5,6)9-15(12,3)4/h7-8,10,17H,9H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C16H24O
Molecular Weight	232.3612
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 19:25:09 GMT 2025` Edited by `admin` on `Tue Apr 01 19:25:09 GMT 2025`
Record UNII	AS85UYF2F3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-Isopropyl-1,1,3,3-tetramethylindan-5-ol

Systematic Name

English

1H-Inden-5-ol, 2,3-dihydro-1,1,3,3-tetramethyl-6-(1-methylethyl)-

Preferred Name

English

2,3-Dihydro-1,1,3,3-tetramethyl-6-(1-methylethyl)-1H-inden-5-ol

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60239839

Created by admin on Tue Apr 01 19:25:09 GMT 2025 , Edited by admin on Tue Apr 01 19:25:09 GMT 2025

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ECHA (EC/EINECS)

299-524-2

Created by admin on Tue Apr 01 19:25:09 GMT 2025 , Edited by admin on Tue Apr 01 19:25:09 GMT 2025

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PUBCHEM

3022776

Created by admin on Tue Apr 01 19:25:09 GMT 2025 , Edited by admin on Tue Apr 01 19:25:09 GMT 2025

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FDA UNII

AS85UYF2F3

Created by admin on Tue Apr 01 19:25:09 GMT 2025 , Edited by admin on Tue Apr 01 19:25:09 GMT 2025

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CAS

93892-41-2

Created by admin on Tue Apr 01 19:25:09 GMT 2025 , Edited by admin on Tue Apr 01 19:25:09 GMT 2025

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