Basic information
- Standard SMILES
O=C([O-])C=CC(=O)[O-]- InChIKey
VZCYOOQTPOCHFL-UHFFFAOYSA-L- Molecular formula
- C4H2O4-2
- Average molar mass
- 114.06 g/mol
Names & identifiers
- Preferred name
- Butenedioate
- IUPAC
- but-2-enedioate
Names & synonyms
butenedioateCHEBI:36180RefChem:1080356PD168795Q27104336
Database identifiers
- PubChem CID
- 164547
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- -2
- Complexity
- 108
Related reactions
89 records
Linked notes
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