Basic information
- CAS
27343-44-8- Standard SMILES
Cc1cc2c3c(ccc2c2ccccc12)C(=O)CC3- InChIKey
OFJNLCRLFFUDSU-UHFFFAOYSA-N- Molecular formula
- C18H14O
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.10446507
Names & identifiers
- Preferred name
- 15,16-Dihydro-6-methyl-17H-cyclopenta(a)phenanthren-17-one
- IUPAC
- 6-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- English name
- 15,16-Dihydro-6-methyl-17H-cyclopenta(a)phenanthren-17-one
- Molecular formula
- C18H14O
- Molecular weight
- 246.3
Names & synonyms
27343-44-815,16-Dihydro-6-methyl-17H-cyclopenta(a)phenanthren-17-one17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-6-methyl-BRN 24596106-Methyl-15,16-dihydro-17H-cyclopenta(a)phenanthren-17-oneDTXSID701817796-Methylgona-1(10),2,4,6,8,11,13-heptaen-17-one17H-Cyclopenta[a]phenanthren-17-one, 15,16-dihydro-6-methyl- (8CI,9CI)
Database identifiers
- CAS
27343-44-8- PubChem CID
- 147160
- DTXSID
DTXSID70181779- Nikkaji
- J639.398E
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 374
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…