Basic information
- Standard SMILES
C=CCOc1ccc2oc(C(=O)OC)cc2c1- InChIKey
SJSUGTSSPLMKQD-UHFFFAOYSA-N- Molecular formula
- C13H12O4
- Average molar mass
- 232.23 g/mol
Names & identifiers
- Preferred name
- Methyl 5-(prop-2-enyloxy)benzofuran-2-carboxylate
- IUPAC
- methyl 5-prop-2-enoxy-1-benzofuran-2-carboxylate
Names & synonyms
SCHEMBL10957540SJSUGTSSPLMKQD-UHFFFAOYSA-Nmethyl 5-(prop-2-enyloxy)benzofuran-2-carboxylate
Database identifiers
- PubChem CID
- 20282933
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 289
Related reactions
5 records
Compound notes
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