4-PHENYL-2-BUTANOL, (2R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H14O
Molecular Weight	150.2176
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](O)CCC1=CC=CC=C1

InChI

InChIKey=GDWRKZLROIFUML-SECBINFHSA-N

InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(.ALPHA.R)-.ALPHA.-METHYLBENZENEPROPANOL

Preferred Name

English

4-PHENYL-2-BUTANOL, (2R)-

Systematic Name

English

4-PHENYL-2-BUTANOL, (R)-

Systematic Name

English

(R)-.ALPHA.-METHYLBENZENEPROPANOL

Systematic Name

English

BENZENEPROPANOL, .ALPHA.-METHYL-, (.ALPHA.R)-

Common Name

English

(R)-4-PHENYL-2-BUTANOL

Systematic Name

English

(-)-4-PHENYL-2-BUTANOL

Systematic Name

English

(R)-1-METHYL-3-PHENYLPROPANOL

Systematic Name

English

BENZENEPROPANOL, .ALPHA.-METHYL-, (R)-

Systematic Name

English

(R)-1-METHYL-3-PHENYL-1-PROPANOL

Systematic Name

English

Code System Code Type Description

PUBCHEM

641354

Created by admin on Mon Mar 31 18:56:20 GMT 2025 , Edited by admin on Mon Mar 31 18:56:20 GMT 2025

PRIMARY

CAS

39516-03-5

Created by admin on Mon Mar 31 18:56:20 GMT 2025 , Edited by admin on Mon Mar 31 18:56:20 GMT 2025

PRIMARY

FDA UNII

3R10Q45I3F

Created by admin on Mon Mar 31 18:56:20 GMT 2025 , Edited by admin on Mon Mar 31 18:56:20 GMT 2025

PRIMARY

EPA CompTox

DTXSID301032067

Created by admin on Mon Mar 31 18:56:20 GMT 2025 , Edited by admin on Mon Mar 31 18:56:20 GMT 2025

PRIMARY

SUBSTANCE RECORD


					3R10Q45I3F

4-PHENYL-2-BUTANOL, (2R)-