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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8O4
Molecular Weight 132.1146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methylene diacetate

SMILES

CC(=O)OCOC(C)=O

InChI

InChIKey=BPGDAMSIGCZZLK-UHFFFAOYSA-N
InChI=1S/C5H8O4/c1-4(6)8-3-9-5(2)7/h3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H8O4
Molecular Weight 132.1146
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 12:52:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:46 GMT 2023
Record UNII
468LQ25WB7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methylene diacetate
Systematic Name English
Methanediol, 1,1-diacetate
Systematic Name English
Methanediol, diacetate
Systematic Name English
NSC-57545
Code English
Acetic acid, methylene ester
Systematic Name English
AI3-61419
Code English
Code System Code Type Description
CAS
628-51-3
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID20865198
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
PRIMARY
NSC
57545
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
PRIMARY
PUBCHEM
12345
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
PRIMARY
FDA UNII
468LQ25WB7
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
PRIMARY