2-METHYLBENZHYDROL, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H14O
Molecular Weight	198.2604
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=CC=C1[C@@H](O)C2=CC=CC=C2

InChI

InChIKey=MXHXXJOHFRHBFB-AWEZNQCLSA-N

InChI=1S/C14H14O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14-15H,1H3/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C14H14O
Molecular Weight	198.2604
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:09:20 GMT 2023` Edited by `admin` on `Fri Dec 15 16:09:20 GMT 2023`
Record UNII	D5DI843T9U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-METHYLBENZHYDROL, (+)-

Systematic Name

English

(.ALPHA.S)-(+)-2-METHYL-.ALPHA.-PHENYLBENZENEMETHANOL

Common Name

English

BENZENEMETHANOL, 2-METHYL-.ALPHA.-PHENYL-, (.ALPHA.S)-

Common Name

English

(S)-2-METHYL-.ALPHA.-PHENYLBENZENEMETHANOL

Systematic Name

English

(S)-2-METHYLBENZHYDROL

Systematic Name

English

(+)-2-METHYLBENZHYDROL

Systematic Name

English

BENZHYDROL, 2-METHYL-, (S)-(+)-

Systematic Name

English

Code System Code Type Description

CAS

1517-59-5

Created by admin on Fri Dec 15 16:09:20 GMT 2023 , Edited by admin on Fri Dec 15 16:09:20 GMT 2023

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FDA UNII

D5DI843T9U

Created by admin on Fri Dec 15 16:09:20 GMT 2023 , Edited by admin on Fri Dec 15 16:09:20 GMT 2023

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EPA CompTox

DTXSID40164852

Created by admin on Fri Dec 15 16:09:20 GMT 2023 , Edited by admin on Fri Dec 15 16:09:20 GMT 2023

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PUBCHEM

1380317

Created by admin on Fri Dec 15 16:09:20 GMT 2023 , Edited by admin on Fri Dec 15 16:09:20 GMT 2023

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