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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O2
Molecular Weight 212.2439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Phenoxyphenyl)ethanone

SMILES

CC(=O)C1=CC=CC(OC2=CC=CC=C2)=C1

InChI

InChIKey=FZCDBGYCFVKRDV-UHFFFAOYSA-N
InChI=1S/C14H12O2/c1-11(15)12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10H,1H3

HIDE SMILES / InChI

Molecular Formula C14H12O2
Molecular Weight 212.2439
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:48:37 GMT 2023
Edited
by admin
on Sat Dec 16 19:48:37 GMT 2023
Record UNII
NPG6N28WZQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3-Phenoxyphenyl)ethanone
Systematic Name English
Ethanone, 1-(3-phenoxyphenyl)-
Systematic Name English
3-Phenoxyphenyl methyl ketone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4067727
Created by admin on Sat Dec 16 19:48:37 GMT 2023 , Edited by admin on Sat Dec 16 19:48:37 GMT 2023
PRIMARY
PUBCHEM
36249
Created by admin on Sat Dec 16 19:48:37 GMT 2023 , Edited by admin on Sat Dec 16 19:48:37 GMT 2023
PRIMARY
FDA UNII
NPG6N28WZQ
Created by admin on Sat Dec 16 19:48:37 GMT 2023 , Edited by admin on Sat Dec 16 19:48:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
251-259-3
Created by admin on Sat Dec 16 19:48:37 GMT 2023 , Edited by admin on Sat Dec 16 19:48:37 GMT 2023
PRIMARY
CAS
32852-92-9
Created by admin on Sat Dec 16 19:48:37 GMT 2023 , Edited by admin on Sat Dec 16 19:48:37 GMT 2023
PRIMARY