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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16O8
Molecular Weight 372.3255
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETYL 5,5'-METHYLENEDISALICYLIC ACID

SMILES

CC(=O)OC(=O)C1=C(O)C=CC(CC2=CC(C(=O)OC(C)=O)=C(O)C=C2)=C1

InChI

InChIKey=MCVIMXGFJRWDSV-UHFFFAOYSA-N
InChI=1S/C19H16O8/c1-10(20)26-18(24)14-8-12(3-5-16(14)22)7-13-4-6-17(23)15(9-13)19(25)27-11(2)21/h3-6,8-9,22-23H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H16O8
Molecular Weight 372.3255
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 05:58:14 GMT 2023
Edited
by admin
on Sat Dec 16 05:58:14 GMT 2023
Record UNII
L9M7D5693N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIACETYL 5,5'-METHYLENEDISALICYLIC ACID
Systematic Name English
5,5'-METHYLENEDISALICYLIC ACID DIACETYL [MI]
Common Name English
DIACETYL 4,4'-DIHYDROXYDIPHENYLMETHANE-3,3'-DICARBOXYLIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
76967192
Created by admin on Sat Dec 16 05:58:14 GMT 2023 , Edited by admin on Sat Dec 16 05:58:14 GMT 2023
PRIMARY
FDA UNII
L9M7D5693N
Created by admin on Sat Dec 16 05:58:14 GMT 2023 , Edited by admin on Sat Dec 16 05:58:14 GMT 2023
PRIMARY