1-Methyl-indan-4-ol

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H12O
Molecular Weight	148.2017
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1CCC2=C(O)C=CC=C12

InChI

InChIKey=VQCXOLDXRRLVAF-UHFFFAOYSA-N

InChI=1S/C10H12O/c1-7-5-6-9-8(7)3-2-4-10(9)11/h2-4,7,11H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H12O
Molecular Weight	148.2017
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:52:45 GMT 2025` Edited by `admin` on `Wed Apr 02 12:52:45 GMT 2025`
Record UNII	PT5DV8DD6Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Methyl-indan-4-ol

Systematic Name

English

4-Indanol, 1-methyl-

Preferred Name

English

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

Systematic Name

English

1-methyl-2,3-dihydro-1H-inden-4-ol

Systematic Name

English

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

Systematic Name

English

1-Methylindan-4-ol

Systematic Name

English

Code System Code Type Description

CAS

20294-29-5

Created by admin on Wed Apr 02 12:52:45 GMT 2025 , Edited by admin on Wed Apr 02 12:52:45 GMT 2025

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EPA CompTox

DTXSID60942432

Created by admin on Wed Apr 02 12:52:45 GMT 2025 , Edited by admin on Wed Apr 02 12:52:45 GMT 2025

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PUBCHEM

89310

Created by admin on Wed Apr 02 12:52:45 GMT 2025 , Edited by admin on Wed Apr 02 12:52:45 GMT 2025

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FDA UNII

PT5DV8DD6Z

Created by admin on Wed Apr 02 12:52:45 GMT 2025 , Edited by admin on Wed Apr 02 12:52:45 GMT 2025

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