Basic information
- CAS
5434-87-7- Standard SMILES
C=COC(=O)CC(=O)OCC- InChIKey
VJVIZDREJGITOT-UHFFFAOYSA-N- Molecular formula
- C7H10O4
- Average molar mass
- 158.15 g/mol
- Monoisotopic mass
- 158.0579088
Names & identifiers
- Preferred name
- Ethenyl ethyl propanedioate
- IUPAC
- 3-O-ethenyl 1-O-ethyl propanedioate
Names & synonyms
5434-87-7ethenyl ethyl propanedioateNSC15125SCHEMBL4959218DTXSID60280023NSC-15125
Database identifiers
- CAS
5434-87-7- PubChem CID
- 225569
- DTXSID
DTXSID60280023- Nikkaji
- J1.060.204A
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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