2-Phenylcyclopropanemethanol, (1S,2S)-

OC[C@H]1C[C@@H]1C2=CC=CC=C2

InChIKey=CEZOORGGKZLLAO-NXEZZACHSA-N

InChI=1S/C10H12O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:29:44 GMT 2023` Edited by `admin` on `Sat Dec 16 18:29:44 GMT 2023`
Record UNII	T3QVR7M5EK
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-Phenylcyclopropanemethanol, (1S,2S)-

Systematic Name

English

(1S,2S)-2-Phenylcyclopropanemethanol

Systematic Name

English

Cyclopropanemethanol, 2-phenyl-, (1S-trans)-

Systematic Name

English

1S,2S-(+)-2-Phenylcyclopropanemethanol

Systematic Name

English

Code System Code Type Description

FDA UNII

T3QVR7M5EK

Created by admin on Sat Dec 16 18:29:44 GMT 2023 , Edited by admin on Sat Dec 16 18:29:44 GMT 2023

PRIMARY

CAS

110659-58-0

Created by admin on Sat Dec 16 18:29:44 GMT 2023 , Edited by admin on Sat Dec 16 18:29:44 GMT 2023

PRIMARY

PUBCHEM

6427564

Created by admin on Sat Dec 16 18:29:44 GMT 2023 , Edited by admin on Sat Dec 16 18:29:44 GMT 2023

PRIMARY

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RACEMATE -> ENANTIOMER

Amount: