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Details

Stereochemistry RACEMIC
Molecular Formula C10H12O
Molecular Weight 148.2017
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOPROPYLPHENYLMETHANOL

SMILES

OC(C1CC1)C2=CC=CC=C2

InChI

InChIKey=GOXKCYOMDINCCD-UHFFFAOYSA-N
InChI=1S/C10H12O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2

HIDE SMILES / InChI

Molecular Formula C10H12O
Molecular Weight 148.2017
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:28:30 GMT 2023
Edited
by admin
on Sat Dec 16 17:28:30 GMT 2023
Record UNII
M3FU6M5656
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOPROPYLPHENYLMETHANOL
Common Name English
PHENYLCYCLOPROPYLCARBINOL
Common Name English
(1)-ALPHA-CYCLOPROPYLBENZYL ALCOHOL
Systematic Name English
CYCLOPROPYL PHENYL CARBINOL
Common Name English
Code System Code Type Description
CAS
63226-80-2
Created by admin on Sat Dec 16 17:28:30 GMT 2023 , Edited by admin on Sat Dec 16 17:28:30 GMT 2023
PRIMARY
FDA UNII
M3FU6M5656
Created by admin on Sat Dec 16 17:28:30 GMT 2023 , Edited by admin on Sat Dec 16 17:28:30 GMT 2023
PRIMARY
PUBCHEM
66090
Created by admin on Sat Dec 16 17:28:30 GMT 2023 , Edited by admin on Sat Dec 16 17:28:30 GMT 2023
PRIMARY