3-methyl-2-phenylbutan-2-ol

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H16O
Molecular Weight	164.2441
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-methyl-2-phenylbutan-2-ol

Structure Search

SMILES

CC(C)C(C)(O)C1=CC=CC=C1

InChI

InChIKey=KZVSJCRPDWUPEP-UHFFFAOYSA-N

InChI=1S/C11H16O/c1-9(2)11(3,12)10-7-5-4-6-8-10/h4-9,12H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C11H16O
Molecular Weight	164.2441
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 11:18:18 GMT 2025` Edited by `admin` on `Wed Apr 02 11:18:18 GMT 2025`
Record UNII	A9FN77Q37Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-methyl-2-phenylbutan-2-ol

Systematic Name

English

NSC-25548

Preferred Name

English

Benzyl alcohol, ?-isopropyl-?-methyl-

Systematic Name

English

2-Phenyl-3-methyl-butan-2-ol

Systematic Name

English

?-Isopropyl-?-methylbenzyl alcohol

Systematic Name

English

NSC-507

Code

English

2-Butanol, 3-methyl-2-phenyl-

Systematic Name

English

?-Methyl-?-(1-methylethyl)benzenemethanol

Systematic Name

English

3-Methyl-2-phenyl-2-butanol

Systematic Name

English

Benzenemethanol, ?-methyl-?-(1-methylethyl)-

Systematic Name

English

Code System Code Type Description

CAS

4383-11-3

Created by admin on Wed Apr 02 11:18:18 GMT 2025 , Edited by admin on Wed Apr 02 11:18:18 GMT 2025

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FDA UNII

A9FN77Q37Z

Created by admin on Wed Apr 02 11:18:18 GMT 2025 , Edited by admin on Wed Apr 02 11:18:18 GMT 2025

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NSC

507

Created by admin on Wed Apr 02 11:18:18 GMT 2025 , Edited by admin on Wed Apr 02 11:18:18 GMT 2025

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PUBCHEM

138212

Created by admin on Wed Apr 02 11:18:18 GMT 2025 , Edited by admin on Wed Apr 02 11:18:18 GMT 2025

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