1-PHENYLETHANOL, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H10O
Molecular Weight	122.1644
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=WAPNOHKVXSQRPX-SSDOTTSWSA-N

InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C8H10O
Molecular Weight	122.1644
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 `Sat Dec 16 11:24:54 GMT 2023` Edited by `admin` on `Sat Dec 16 11:24:54 GMT 2023`
Record UNII	36N222W94B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-PHENYLETHANOL, (R)-

Systematic Name

English

(+)-.ALPHA.-PHENYLETHANOL

Systematic Name

English

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

Systematic Name

English

(+)-.ALPHA.-PHENETHYL ALCOHOL

Systematic Name

English

(+)-1-PHENYLETHANOL

Systematic Name

English

(1R)-1-PHENYLETHANOL

Systematic Name

English

(+)-SEC-PHENETHYL ALCOHOL

Common Name

English

(+)-.ALPHA.-METHYLBENZYL ALCOHOL

Systematic Name

English

1-PHENYLETHANOL, (+)-

Systematic Name

English

(+)-1-PHENYLETHYL ALCOHOL

Systematic Name

English

Code System Code Type Description

CAS

1517-69-7