Completing data — usually done within a minute
Basic information
- CAS
64370-42-9- Standard SMILES
C=CCOC(=O)C=O- InChIKey
WGGGNVIYEDDIOK-UHFFFAOYSA-N- Molecular formula
- C5H6O3
- Average molar mass
- 114.1 g/mol
- Monoisotopic mass
- 114.03169405
Names & identifiers
- Preferred name
- Acetic acid, oxo-, 2-propenyl ester
- IUPAC
- prop-2-enyl 2-oxoacetate
Names & synonyms
Acetic acid, oxo-, 2-propenyl ester64370-42-9DTXSID30447929RefChem:316670DTXCID80398750Prop-2-enyl 2-oxoacetateProp-2-en-1-yl oxoacetateSCHEMBL238622SCHEMBL9413861SCHEMBL9540609PROP-2-EN-1-YL 2-OXOACETATEDA-04066
Show more names
DA-21111EN300-7189118
Database identifiers
- CAS
64370-42-9- PubChem CID
- 10909535
- DTXSID
DTXSID30447929
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 106
Related reactions
2 records
Compound notes
Loading…