8-Methoxy-2,3-dihydrocyclopenta[a]naphthalen-1-one
Basic information
- CAS
5670-11-1- Standard SMILES
COc1ccc2ccc3c(c2c1)C(=O)CC3- InChIKey
ANJVCQXKYYAPFC-UHFFFAOYSA-N- Molecular formula
- C14H12O2
- Average molar mass
- 212.24 g/mol
- Monoisotopic mass
- 212.08372962
Names & identifiers
- Preferred name
- 8-Methoxy-2,3-dihydrocyclopenta[a]naphthalen-1-one
- IUPAC
- 8-methoxy-2,3-dihydrocyclopenta[a]naphthalen-1-one
Names & synonyms
5670-11-18-methoxy-2,3-dihydrocyclopenta[a]naphthalen-1-oneNSC325668DTXSID40318070NSC-3256688-Methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one
Database identifiers
- CAS
5670-11-1- PubChem CID
- 331644
- DTXSID
DTXSID40318070
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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