1,1-Dimethylindan-4-ol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H14O
Molecular Weight	162.2283
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1-Dimethylindan-4-ol

Structure Search

SMILES

CC1(C)CCC2=C(O)C=CC=C12

InChI

InChIKey=FCCRASGUAOTJHA-UHFFFAOYSA-N

InChI=1S/C11H14O/c1-11(2)7-6-8-9(11)4-3-5-10(8)12/h3-5,12H,6-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H14O
Molecular Weight	162.2283
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 19:25:07 GMT 2025` Edited by `admin` on `Tue Apr 01 19:25:07 GMT 2025`
Record UNII	U2UHJ7MF75
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-Inden-4-ol, 2,3-dihydro-1,1-dimethyl-

Preferred Name

English

1,1-Dimethylindan-4-ol

Systematic Name

English

4-Indanol, 1,1-dimethyl-

Systematic Name

English

2,3-Dihydro-1,1-dimethyl-1H-inden-4-ol

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

295-247-6

Created by admin on Tue Apr 01 19:25:07 GMT 2025 , Edited by admin on Tue Apr 01 19:25:07 GMT 2025

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PUBCHEM

3045303

Created by admin on Tue Apr 01 19:25:07 GMT 2025 , Edited by admin on Tue Apr 01 19:25:07 GMT 2025

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CAS

91969-55-0

Created by admin on Tue Apr 01 19:25:07 GMT 2025 , Edited by admin on Tue Apr 01 19:25:07 GMT 2025

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EPA CompTox

DTXSID20238803

Created by admin on Tue Apr 01 19:25:07 GMT 2025 , Edited by admin on Tue Apr 01 19:25:07 GMT 2025

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FDA UNII

U2UHJ7MF75

Created by admin on Tue Apr 01 19:25:07 GMT 2025 , Edited by admin on Tue Apr 01 19:25:07 GMT 2025

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