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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O5
Molecular Weight 298.2901
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DI-4'-HYDROXYACETOPHENONE CARBONATE

SMILES

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

InChI

InChIKey=HCENCLWAKGYVIF-UHFFFAOYSA-N
InChI=1S/C17H14O5/c1-11(18)13-3-7-15(8-4-13)21-17(20)22-16-9-5-14(6-10-16)12(2)19/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H14O5
Molecular Weight 298.2901
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 12:51:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:35 GMT 2023
Record UNII
9C1H9CV39V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DI-4'-HYDROXYACETOPHENONE CARBONATE
Common Name English
ETHANONE, 1,1'-(CARBONYLBIS(OXY-4,1-PHENYLENE))BIS-
Systematic Name English
CARBONIC ACID, DIESTER WITH 4'-HYDROXYACETOPHENONE
Common Name English
NSC-109134
Code English
Code System Code Type Description
FDA UNII
9C1H9CV39V
Created by admin on Sat Dec 16 12:51:35 GMT 2023 , Edited by admin on Sat Dec 16 12:51:35 GMT 2023
PRIMARY
CAS
73771-64-9
Created by admin on Sat Dec 16 12:51:35 GMT 2023 , Edited by admin on Sat Dec 16 12:51:35 GMT 2023
PRIMARY
PUBCHEM
52426
Created by admin on Sat Dec 16 12:51:35 GMT 2023 , Edited by admin on Sat Dec 16 12:51:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID10224154
Created by admin on Sat Dec 16 12:51:35 GMT 2023 , Edited by admin on Sat Dec 16 12:51:35 GMT 2023
PRIMARY
NSC
109134
Created by admin on Sat Dec 16 12:51:35 GMT 2023 , Edited by admin on Sat Dec 16 12:51:35 GMT 2023
PRIMARY