FENIPENTOL, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H16O
Molecular Weight	164.2441
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=OVGORFFCBUIFIA-LLVKDONJSA-N

InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3/t11-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

FENIPENTOL, (R)-

Common Name

English

BENZENEMETHANOL, .ALPHA.-BUTYL-, (.ALPHA.R)-

Common Name

English

(R)-1-PHENYLPENTANOL

Systematic Name

English

.ALPHA.-BUTYLBENZYL ALCOHOL, (+)-

Systematic Name

English

(R)-(+)-1-PHENYL-1-PENTANOL

Systematic Name

English

(+)-1-PHENYLPENTANOL

Systematic Name

English

(R)-(+)-.ALPHA.-HYDROXYPENTYLBENZENE

Systematic Name

English

(+)-1-PHENYLPENTAN-1-OL

Systematic Name

English

BENZYL ALCOHOL, .ALPHA.-BUTYL-, (R)-(+)-

Systematic Name

English

(R)-.ALPHA.-BUTYLBENZENEMETHANOL

Systematic Name

English

(R)-BUTYL PHENYL CARBINOL

Systematic Name

English

BENZENEMETHANOL, .ALPHA.-BUTYL-, (R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

8LJH8DTI6V

Created by admin on Sat Dec 16 01:46:46 GMT 2023 , Edited by admin on Sat Dec 16 01:46:46 GMT 2023

PRIMARY

CAS

19641-53-3

Created by admin on Sat Dec 16 01:46:46 GMT 2023 , Edited by admin on Sat Dec 16 01:46:46 GMT 2023

PRIMARY

PUBCHEM

6999795

Created by admin on Sat Dec 16 01:46:46 GMT 2023 , Edited by admin on Sat Dec 16 01:46:46 GMT 2023

PRIMARY

SUBSTANCE RECORD


					8LJH8DTI6V

FENIPENTOL, (R)-