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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O4
Molecular Weight 170.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylidene-4-oxo-4-prop-2-enoxybutanoic acid

SMILES

OC(=O)C(=C)CC(=O)OCC=C

InChI

InChIKey=KAUVYPZCBVZESR-UHFFFAOYSA-N
InChI=1S/C8H10O4/c1-3-4-12-7(9)5-6(2)8(10)11/h3H,1-2,4-5H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10O4
Molecular Weight 170.1626
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 08:57:48 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:48 GMT 2023
Record UNII
BU8DH295J6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methylidene-4-oxo-4-prop-2-enoxybutanoic acid
Systematic Name English
NSC-4680
Code English
Butanedioic acid, methylene-, 4-(2-propenyl) ester
Systematic Name English
2-Methylidene-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid
Systematic Name English
Butanedioic acid, 2-methylene-, 4-(2-propen-1-yl) ester
Systematic Name English
Monoallyl itaconate
Common Name English
Succinic acid, methylene-, 4-allyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
221026
Created by admin on Sat Dec 16 08:57:48 GMT 2023 , Edited by admin on Sat Dec 16 08:57:48 GMT 2023
PRIMARY
CAS
5393-28-2
Created by admin on Sat Dec 16 08:57:48 GMT 2023 , Edited by admin on Sat Dec 16 08:57:48 GMT 2023
PRIMARY
FDA UNII
BU8DH295J6
Created by admin on Sat Dec 16 08:57:48 GMT 2023 , Edited by admin on Sat Dec 16 08:57:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID80277894
Created by admin on Sat Dec 16 08:57:48 GMT 2023 , Edited by admin on Sat Dec 16 08:57:48 GMT 2023
PRIMARY
NSC
4680
Created by admin on Sat Dec 16 08:57:48 GMT 2023 , Edited by admin on Sat Dec 16 08:57:48 GMT 2023
PRIMARY