Basic information
- Standard SMILES
COc1ccc(C(=O)C2CC2)c(C(=O)O)c1- InChIKey
NNODQBIYEITUOH-UHFFFAOYSA-N- Molecular formula
- C12H12O4
- Average molar mass
- 220.22 g/mol
Names & identifiers
- Preferred name
- 2-Cyclopropanecarbonyl-5-methoxybenzoic acid
- IUPAC
- 2-(cyclopropanecarbonyl)-5-methoxybenzoic acid
Names & synonyms
SCHEMBL4841620NNODQBIYEITUOH-UHFFFAOYSA-N2-cyclopropanecarbonyl-5-methoxybenzoic acid
Database identifiers
- PubChem CID
- 69212937
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 295
Related reactions
2 records
Compound notes
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