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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12O5
Molecular Weight 236.2207
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ACETYL-1,3-PHENYLENE DIACETATE

SMILES

CC(=O)OC1=CC(=CC(OC(C)=O)=C1)C(C)=O

InChI

InChIKey=QODJHYBESCIPOG-UHFFFAOYSA-N
InChI=1S/C12H12O5/c1-7(13)10-4-11(16-8(2)14)6-12(5-10)17-9(3)15/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H12O5
Molecular Weight 236.2207
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 11:45:54 GMT 2023
Edited
by admin
on Sat Dec 16 11:45:54 GMT 2023
Record UNII
FO164JM5H5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-ACETYL-1,3-PHENYLENE DIACETATE
Systematic Name English
3,5-DIACETOXYACETOPHENONE
Systematic Name English
1-(3,5-BIS(ACETYLOXY)PHENYL)ETHANONE
Systematic Name English
ETHANONE, 1-(3,5-BIS(ACETYLOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90188583
Created by admin on Sat Dec 16 11:45:54 GMT 2023 , Edited by admin on Sat Dec 16 11:45:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-354-2
Created by admin on Sat Dec 16 11:45:54 GMT 2023 , Edited by admin on Sat Dec 16 11:45:54 GMT 2023
PRIMARY
PUBCHEM
688015
Created by admin on Sat Dec 16 11:45:54 GMT 2023 , Edited by admin on Sat Dec 16 11:45:54 GMT 2023
PRIMARY
CAS
35086-59-0
Created by admin on Sat Dec 16 11:45:54 GMT 2023 , Edited by admin on Sat Dec 16 11:45:54 GMT 2023
PRIMARY
FDA UNII
FO164JM5H5
Created by admin on Sat Dec 16 11:45:54 GMT 2023 , Edited by admin on Sat Dec 16 11:45:54 GMT 2023
PRIMARY