6-Methyl-5-indanol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O
Molecular Weight	148.2017
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Methyl-5-indanol

Structure Search

SMILES

CC1=C(O)C=C2CCCC2=C1

InChI

InChIKey=CDNDNUZDPWTWQK-UHFFFAOYSA-N

InChI=1S/C10H12O/c1-7-5-8-3-2-4-9(8)6-10(7)11/h5-6,11H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H12O
Molecular Weight	148.2017
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 19:36:19 GMT 2025` Edited by `admin` on `Tue Apr 01 19:36:19 GMT 2025`
Record UNII	5JR9GYT544
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-Methyl-5-indanol

Systematic Name

English

6-Methylindan-5-ol

Preferred Name

English

5-Indanol, 6-methyl-

Systematic Name

English

2,3-Dihydro-6-methyl-1H-inden-5-ol

Systematic Name

English

1H-Inden-5-ol, 2,3-dihydro-6-methyl-

Systematic Name

English

Code System Code Type Description

CAS

20294-39-7

Created by admin on Tue Apr 01 19:36:19 GMT 2025 , Edited by admin on Tue Apr 01 19:36:19 GMT 2025

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PUBCHEM

88476

Created by admin on Tue Apr 01 19:36:19 GMT 2025 , Edited by admin on Tue Apr 01 19:36:19 GMT 2025

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ECHA (EC/EINECS)

243-709-2

Created by admin on Tue Apr 01 19:36:19 GMT 2025 , Edited by admin on Tue Apr 01 19:36:19 GMT 2025

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EPA CompTox

DTXSID80174177

Created by admin on Tue Apr 01 19:36:19 GMT 2025 , Edited by admin on Tue Apr 01 19:36:19 GMT 2025

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FDA UNII

5JR9GYT544

Created by admin on Tue Apr 01 19:36:19 GMT 2025 , Edited by admin on Tue Apr 01 19:36:19 GMT 2025

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