Basic information
- Standard SMILES
Cc1ccccc1-c1c(C(=O)O)oc2cc3c(cc12)CCC3- InChIKey
FDLYGUWSOHRFKY-UHFFFAOYSA-N- Molecular formula
- C19H16O3
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.10994437
Names & identifiers
- Preferred name
- 3-(2-methylphenyl)-6,7-dihydro-5H-indeno[5,6-b]furan-2-carboxylic acid
- IUPAC
- 3-(2-methylphenyl)-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-carboxylic acid
Names & synonyms
SCHEMBL6055801FDLYGUWSOHRFKY-UHFFFAOYSA-N3-(2-methylphenyl)-6,7-dihydro-5H-indeno[5,6-b]furan-2-carboxylic acid
Database identifiers
- PubChem CID
- 22267262
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 434
Related reactions
1 records
Compound notes
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