1-PHENYL-2-PROPANOL, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H12O
Molecular Weight	136.191
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=WYTRYIUQUDTGSX-QMMMGPOBSA-N

InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(S)-(+)-BENZYLMETHYLCARBINOL

Preferred Name

English

1-PHENYL-2-PROPANOL, (+)-

Systematic Name

English

(S)-1-PHENYLPROPAN-2-OL

Systematic Name

English

(+)-(S)-1-PHENYL-2-PROPANOL

Systematic Name

English

(+)-.ALPHA.-METHYLPHENETHYL ALCOHOL

Systematic Name

English

(+)-.ALPHA.-METHYLBENZENEETHANOL

Systematic Name

English

BENZENEETHANOL, .ALPHA.-METHYL-, (S)-

Systematic Name

English

BENZENEETHANOL, .ALPHA.-METHYL-, (.ALPHA.S)-

Common Name

English

(+)-1-PHENYL-2-PROPANOL

Systematic Name

English

(S)-(+)-1-PHENYL-2-PROPANOL

Systematic Name

English

Code System Code Type Description

FDA UNII

5EAH5F9HYI

Created by admin on Mon Mar 31 18:17:01 GMT 2025 , Edited by admin on Mon Mar 31 18:17:01 GMT 2025

PRIMARY

EPA CompTox

DTXSID801313458

Created by admin on Mon Mar 31 18:17:01 GMT 2025 , Edited by admin on Mon Mar 31 18:17:01 GMT 2025

PRIMARY

PUBCHEM

6994174

Created by admin on Mon Mar 31 18:17:01 GMT 2025 , Edited by admin on Mon Mar 31 18:17:01 GMT 2025

PRIMARY

CAS

1517-68-6

Created by admin on Mon Mar 31 18:17:01 GMT 2025 , Edited by admin on Mon Mar 31 18:17:01 GMT 2025

PRIMARY

SUBSTANCE RECORD


					5EAH5F9HYI

1-PHENYL-2-PROPANOL, (+)-