Basic information
- CAS
38422-92-3- Standard SMILES
O=C1CCC2c3ccccc3-c3cccc1c32- InChIKey
CQQSSIZQSZTBEW-UHFFFAOYSA-N- Molecular formula
- C16H12O
- Average molar mass
- 220.26 g/mol
- Monoisotopic mass
- 220.088815
Names & identifiers
- Preferred name
- 2,10b-dihydro-1H-fluoranthen-3-one
- IUPAC
- 2,10b-dihydro-1H-fluoranthen-3-one
Names & synonyms
38422-92-3NSC 102065NSC102065NCIOpen2_007024SCHEMBL3250140NSC-102065
Database identifiers
- CAS
38422-92-3- PubChem CID
- 97144
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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