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Details

Stereochemistry RACEMIC
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, (1R,2R)-rel-

SMILES

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

InChI

InChIKey=CEZOORGGKZLLAO-UWVGGRQHSA-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-/m0/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 18:40:59 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:59 GMT 2023
Record UNII
59PY5K33RN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phenylcyclopropanemethanol, (1R,2R)-rel-
Systematic Name English
Cyclopropanemethanol, 2-phenyl-, (1R,2R)-rel-
Systematic Name English
trans-2-Phenylcyclopropanemethanol
Systematic Name English
trans-2-Phenylcyclopropylcarbinol
Systematic Name English
trans-(2-Phenylcyclopropyl)methanol
Systematic Name English
rel-(1R,2R)-2-Phenylcyclopropanemethanol
Systematic Name English
Cyclopropanemethanol, 2-phenyl-, trans-
Systematic Name English
trans-1-(Hydroxymethyl)-2-phenylcyclopropane
Systematic Name English
Code System Code Type Description
CAS
936-98-1
Created by admin on Sat Dec 16 18:40:59 GMT 2023 , Edited by admin on Sat Dec 16 18:40:59 GMT 2023
PRIMARY
PUBCHEM
1561175
Created by admin on Sat Dec 16 18:40:59 GMT 2023 , Edited by admin on Sat Dec 16 18:40:59 GMT 2023
PRIMARY
FDA UNII
59PY5K33RN
Created by admin on Sat Dec 16 18:40:59 GMT 2023 , Edited by admin on Sat Dec 16 18:40:59 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE