U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O
Molecular Weight 148.2017
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenylcyclopropanemethanol, (1S,2S)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C10H12O
Molecular Weight 148.2017
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

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
  • Download
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
Related Record Type Details
RACEMATE -> ENANTIOMER