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Basic information
- CAS
482-66-6- Standard SMILES
c1ccc2c(c1)ccc1c3c(ccc12)CCC3- InChIKey
TYRGTHQUZVMKOF-UHFFFAOYSA-N- Molecular formula
- C17H14
- Average molar mass
- 218.299 g/mol
- Monoisotopic mass
- 218.10955045
Names & identifiers
- Preferred name
- 1,2-Cyclopentenophenanthrene
- IUPAC
- Gona-1(10),2,4,6,8,11,13-heptaene
- English name
- 16,17-Dihydro-15H-cyclopenta[a]phenanthrene
- Molecular formula
- C17H14
- Molecular weight
- 218.29
Names & synonyms
1,2-Cyclopentenophenanthrene16,17-Dihydro-15H-cyclopenta[a]phenanthrene15,16-Dihydro-17H-cyclopenta[a]phenanthrene15H-Cyclopenta[a]phenanthrene, 16,17-dihydro- (6CI,7CI,8CI,9CI)
Database identifiers
- CAS
482-66-6- PubChem CID
- 160484
- DTXSID
DTXSID20197461- UNII
- 75PUK0C0C3
- Nikkaji
- J10.657G
Properties
Physicochemical properties
- Melting point
- 135.5 °C · 135.5°C
- Boiling point
- 293.99 °C · 293.99°C (rough estimate)
- Density
- 1.171 · 1.1710 (estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
- FDA UNII
- 75 PUK0C0C3 · 75PUK0C0C3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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