Basic information
- Standard SMILES
Cc1ccc2c(c1)CCc1cc(C)ccc1C2=O- InChIKey
KISWFMIPBHXIST-UHFFFAOYSA-N- Molecular formula
- C17H16O
- Average molar mass
- 236.31 g/mol
Names & identifiers
- Preferred name
- 10,11-dihydro-2,8-dimethyl-5H-dibenzo[a,d]cyclohepten-5-one
- IUPAC
- 6,13-dimethyltricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
Names & synonyms
SCHEMBL7435588KISWFMIPBHXIST-UHFFFAOYSA-N10,11-dihydro-2,8-dimethyl-5H-dibenzo[a,d]cyclohepten-5-one
Database identifiers
- PubChem CID
- 22117201
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
4 records
Compound notes
Loading…