Basic information
- Standard SMILES
O=C(O)C=Cc1cccc2c1OCO2- InChIKey
NWSIULATLGKZGF-UHFFFAOYSA-N- Molecular formula
- C10H8O4
- Average molar mass
- 192.17 g/mol
Names & identifiers
- Preferred name
- 2,3-Methylenedioxycinnamic acid
- IUPAC
- 3-(1,3-benzodioxol-4-yl)prop-2-enoic acid
Names & synonyms
2,3-methylenedioxycinnamic acid3-(Benzo[d][1,3]dioxol-4-yl)acrylic acidSCHEMBL162076NWSIULATLGKZGF-UHFFFAOYSA-NAKOS026730395
Database identifiers
- PubChem CID
- 4451078
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 249
Related reactions
4 records
Compound notes
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