Basic information
- Standard SMILES
CCOC(=O)C=CCC1Cc2ccccc2C1- InChIKey
YCCCLFKJNMUDKZ-UHFFFAOYSA-N- Molecular formula
- C15H18O2
- Average molar mass
- 230.3 g/mol
Names & identifiers
- Preferred name
- ethyl 4-(2,3-dihydro-1H-inden-2-yl)but-2-enoate
- IUPAC
- ethyl 4-(2,3-dihydro-1H-inden-2-yl)but-2-enoate
Names & synonyms
SCHEMBL8301045
Database identifiers
- PubChem CID
- 54500529
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
1 records
Compound notes
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