(7R)-3-methoxy-7-methyl-8-phenylbicyclo[4.2.0]oct-3-ene-2,5-dione
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Basic information
- Standard SMILES
COC1=CC(=O)C2C(C1=O)C(c1ccccc1)[C@H]2C- InChIKey
FXGRHVYORAQGKF-YKQYAQRKSA-N- Molecular formula
- C16H16O3
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.10994437
Names & identifiers
- Preferred name
- (7R)-3-methoxy-7-methyl-8-phenylbicyclo[4.2.0]oct-3-ene-2,5-dione
- IUPAC
- (7R)-3-methoxy-7-methyl-8-phenylbicyclo[4.2.0]oct-3-ene-2,5-dione
Names & synonyms
NSC649985ghl.PD_Mitscher_leg0.1013NSC-649985NCI60_017433
Database identifiers
- PubChem CID
- 373532
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 431
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Compound notes
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