Basic information
- Standard SMILES
C=C(C)C1CCC(C)=C1CC(C)(C)C=O- InChIKey
XDQNGYGIKVNRKG-UHFFFAOYSA-N- Molecular formula
- C14H22O
- Average molar mass
- 206.32 g/mol
- Monoisotopic mass
- 206.16706532
Names & identifiers
- Preferred name
- 1-Methyl-2-(2,2-dimethyl-2-formylethyl)-3-isopropenylcyclopent-1-ene
- IUPAC
- 2,2-dimethyl-3-(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)propanal
Names & synonyms
SCHEMBL11589384XDQNGYGIKVNRKG-UHFFFAOYSA-N1-Methyl-2-(2,2-dimethyl-2-formylethyl)-3-isopropenylcyclopent-1-ene
Database identifiers
- PubChem CID
- 5014262
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 307
Related reactions
6 records
Compound notes
Loading…