Basic information
- Standard SMILES
CC=CCC1Cc2c(OC)cccc2C1=O- InChIKey
MXQXWSTUYYTWRF-UHFFFAOYSA-N- Molecular formula
- C14H16O2
- Average molar mass
- 216.27 g/mol
Names & identifiers
- Preferred name
- (RS)-2-(2-buten-1-yl)-4-methoxy-1-indanone
- IUPAC
- 2-but-2-enyl-4-methoxy-2,3-dihydroinden-1-one
Names & synonyms
SCHEMBL8595334MXQXWSTUYYTWRF-UHFFFAOYSA-N(RS)-2-(2-buten-1-yl)-4-methoxy-1-indanone
Database identifiers
- PubChem CID
- 54096783
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Related reactions
3 records
Compound notes
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