Basic information
- Standard SMILES
COc1ccc(C(=O)O)cc1OC1C=CCC1- InChIKey
TWTPHORQGCUVKH-UHFFFAOYSA-N- Molecular formula
- C13H14O4
- Average molar mass
- 234.25 g/mol
Names & identifiers
- Preferred name
- 3-Cyclopent-2-enyloxy-4-methoxybenzoic acid
- IUPAC
- 3-cyclopent-2-en-1-yloxy-4-methoxybenzoic acid
Names & synonyms
SCHEMBL71943TWTPHORQGCUVKH-UHFFFAOYSA-N3-cyclopent-2-enyloxy-4-methoxybenzoic acid
Database identifiers
- PubChem CID
- 22145689
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 300
Related reactions
11 records
Compound notes
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