Basic information
- Standard SMILES
COC1=C(c2c(C)cc(C)cc2C)C(=O)CC1- InChIKey
XJVYQIUUPAREQV-UHFFFAOYSA-N- Molecular formula
- C15H18O2
- Average molar mass
- 230.3 g/mol
Names & identifiers
- Preferred name
- 2-(2,4,6-Trimethylphenyl)-3-methoxy-cyclopent-2-enone
- IUPAC
- 3-methoxy-2-(2,4,6-trimethylphenyl)cyclopent-2-en-1-one
Names & synonyms
SCHEMBL430714XJVYQIUUPAREQV-UHFFFAOYSA-N2-(2,4,6-trimethylphenyl)-3-methoxy-cyclopent-2-enone3-methoxy-2-(2,4,6-trimethylphenyl)cyclopent-2-enone3-methoxy-2-(2,4,6-trimethyl-phenyl)-cyclopent-2-enone3-methoxy-2-(2,4,6-trimethylphenyl)-cyclopent-2-en-1-one3-methoxy-2-(2,4,6-trimethylphenyl)cyclopent-2-en-1-one
Database identifiers
- PubChem CID
- 15577646
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 331
Related reactions
10 records
Compound notes
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