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

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H26O
Molecular Weight	246.3877
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

InChIKey=NZXCKXLASHGCFV-UHFFFAOYSA-N

InChI=1S/C17H26O/c1-11(2)7-12-8-13-14(9-15(12)18)17(5,6)10-16(13,3)4/h8-9,11,18H,7,10H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C17H26O
Molecular Weight	246.3877
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 `Wed Apr 02 17:30:17 GMT 2025` Edited by `admin` on `Wed Apr 02 17:30:17 GMT 2025`
Record UNII	2DL3VHF3DA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

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

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

2DL3VHF3DA

Created by admin on Wed Apr 02 17:30:17 GMT 2025 , Edited by admin on Wed Apr 02 17:30:17 GMT 2025

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ECHA (EC/EINECS)

299-516-9

Created by admin on Wed Apr 02 17:30:17 GMT 2025 , Edited by admin on Wed Apr 02 17:30:17 GMT 2025

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EPA CompTox

DTXSID20239835

Created by admin on Wed Apr 02 17:30:17 GMT 2025 , Edited by admin on Wed Apr 02 17:30:17 GMT 2025

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PUBCHEM

3022770

Created by admin on Wed Apr 02 17:30:17 GMT 2025 , Edited by admin on Wed Apr 02 17:30:17 GMT 2025

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CAS

93892-34-3

Created by admin on Wed Apr 02 17:30:17 GMT 2025 , Edited by admin on Wed Apr 02 17:30:17 GMT 2025

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