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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O2
Molecular Weight 162.1852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Diacetylbenzene

SMILES

CC(=O)C1=CC=C(C=C1)C(C)=O

InChI

InChIKey=SKBBQSLSGRSQAJ-UHFFFAOYSA-N
InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10O2
Molecular Weight 162.1852
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 Mon Mar 31 21:47:06 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:06 GMT 2025
Record UNII
WM5GGF7BQ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Diacetylbenzene
Systematic Name English
NSC-295548
Preferred Name English
p-Acetylacetophenone
Systematic Name English
Ethanone, 1,1?-(1,4-phenylene)bis-
Systematic Name English
1-(4-Acetylphenyl)ethanone
Systematic Name English
1,1-(1,4-PHENYLENE)BIS-ETHANONE
Common Name English
1,1?-(1,4-Phenylene)bis(ethan-1-one)
Systematic Name English
4?-Acetylacetophenone
Systematic Name English
1-(4-Acetylphenyl)ethan-1-one
Systematic Name English
Code System Code Type Description
CAS
1009-61-6
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID7021657
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY
FDA UNII
WM5GGF7BQ6
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY
PUBCHEM
13888
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-769-4
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY
NSC
295548
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY