Basic information
- CAS
646535-62-8- Standard SMILES
C=CC(=O)OC(C(=O)O)C(OC(=O)C=C)C(=O)O- InChIKey
ULBACSMETDMYGA-UHFFFAOYSA-N- Molecular formula
- C10H10O8
- Average molar mass
- 258.18 g/mol
- Monoisotopic mass
- 258.03756727
Names & identifiers
- Preferred name
- 2,3-Bis(acryloyloxy)butanedioic acid
- IUPAC
- 2,3-di(prop-2-enoyloxy)butanedioic acid
Names & synonyms
2,3-Bis(acryloyloxy)butanedioic acid646535-62-8SCHEMBL5812723DTXSID006003272,3-Bis[(prop-2-enoyl)oxy]butanedioic acid
Database identifiers
- CAS
646535-62-8- PubChem CID
- 19822432
- DTXSID
DTXSID00600327
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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