2-PHENOXYPROPANOL, (S)-

C[C@@H](CO)OC1=CC=CC=C1

InChIKey=LOJHHQNEBFCTQK-QMMMGPOBSA-N

InChI=1S/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:17:15 GMT 2023` Edited by `admin` on `Sat Dec 16 12:17:15 GMT 2023`
Record UNII	MG68W45NDL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-PHENOXYPROPANOL, (S)-

Systematic Name

English

2-PHENOXYPROPYL ALCOHOL, (2S)-

Systematic Name

English

2-PHENOXYPROPANOL, (+)-

Systematic Name

English

1-PROPANOL, 2-PHENOXY-, (2S)-

Systematic Name

English

Code System Code Type Description

CAS

87860-35-3

Created by admin on Sat Dec 16 12:17:16 GMT 2023 , Edited by admin on Sat Dec 16 12:17:16 GMT 2023

PRIMARY

PUBCHEM

10942641

Created by admin on Sat Dec 16 12:17:16 GMT 2023 , Edited by admin on Sat Dec 16 12:17:16 GMT 2023

PRIMARY

FDA UNII

MG68W45NDL

Created by admin on Sat Dec 16 12:17:16 GMT 2023 , Edited by admin on Sat Dec 16 12:17:16 GMT 2023

PRIMARY

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