Basic information
- Standard SMILES
C=C(C)C1CCC(C)=C1CCC=O- InChIKey
UJOYFNQUCLANMV-UHFFFAOYSA-N- Molecular formula
- C12H18O
- Average molar mass
- 178.27 g/mol
Names & identifiers
- Preferred name
- 2-(2-Formylethyl)-3-isopropenyl-1-methyl-cyclopent-1-ene
- IUPAC
- 3-(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)propanal
Names & synonyms
2-(2-formylethyl)-3-isopropenyl-1-methyl-cyclopent-1-eneSCHEMBL11650893UJOYFNQUCLANMV-UHFFFAOYSA-N3-isopropenyl-1-methyl-2-(3-oxopropyl)-1-cyclopentene
Database identifiers
- PubChem CID
- 12480720
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 248
Related reactions
16 records
Compound notes
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