Basic information
- CAS
3580-60-7- Standard SMILES
CC1CCc2c(ccc3ccccc23)C1=O- InChIKey
JEPOSVHLZNAFEZ-UHFFFAOYSA-N- Molecular formula
- C15H14O
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.10446507
Names & identifiers
- Preferred name
- Mls002693261
- IUPAC
- 2-methyl-3,4-dihydro-2H-phenanthren-1-one
Names & synonyms
MLS0026932613580-60-7DTXSID00289232RefChem:357186DTXCID502403782-methyl-3,4-dihydrophenanthren-1(2h)-oneNSC599152-methyl-3,4-dihydro-1(2H)-phenanthrenoneCHEMBL1722666HMS3085D06NSC-59915SMR001559220
Database identifiers
- CAS
3580-60-7- PubChem CID
- 246604
- DTXSID
DTXSID00289232- ChEMBL
CHEMBL1722666
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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