Basic information
- Standard SMILES
COc1ccc2c(c1)CC1(C)CCC(=O)C=C21- InChIKey
DDEVJXWVFVMURJ-UHFFFAOYSA-N- Molecular formula
- C15H16O2
- Average molar mass
- 228.29 g/mol
Names & identifiers
- Preferred name
- 7-methoxy-9a-methyl-1,2,9,9a-tetrahydro-3H-fluoren-3-one
- IUPAC
- 7-methoxy-9a-methyl-2,9-dihydro-1H-fluoren-3-one
Names & synonyms
SCHEMBL2420233DDEVJXWVFVMURJ-UHFFFAOYSA-N7-methoxy-9a-methyl-1,2,9,9a-tetrahydro-3H-fluoren-3-one
Database identifiers
- PubChem CID
- 21990903
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 371
Related reactions
3 records
Compound notes
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