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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O
Molecular Weight 210.2711
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ETHYLBENZOPHENONE

SMILES

CCC1=CC(=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=FVSYHKJWZIKKDM-UHFFFAOYSA-N
InChI=1S/C15H14O/c1-2-12-7-6-10-14(11-12)15(16)13-8-4-3-5-9-13/h3-11H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H14O
Molecular Weight 210.2711
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 11:26:49 GMT 2023
Edited
by admin
on Sat Dec 16 11:26:49 GMT 2023
Record UNII
8G8NXA3CX2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ETHYLBENZOPHENONE
Common Name English
(3-ETHYLPHENYL)(PHENYL)METHANONE
Common Name English
METHANONE, (3-ETHYLPHENYL)PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
583730
Created by admin on Sat Dec 16 11:26:49 GMT 2023 , Edited by admin on Sat Dec 16 11:26:49 GMT 2023
PRIMARY
FDA UNII
8G8NXA3CX2
Created by admin on Sat Dec 16 11:26:49 GMT 2023 , Edited by admin on Sat Dec 16 11:26:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID20216267
Created by admin on Sat Dec 16 11:26:49 GMT 2023 , Edited by admin on Sat Dec 16 11:26:49 GMT 2023
PRIMARY
CAS
66067-43-4
Created by admin on Sat Dec 16 11:26:49 GMT 2023 , Edited by admin on Sat Dec 16 11:26:49 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY