Basic information
- Standard SMILES
CC1=CCC(/C=C/C2CCOC2=O)C1(C)C- InChIKey
FNNUQAYDZCYKMO-FNORWQNLSA-N- Molecular formula
- C14H20O2
- Average molar mass
- 220.31 g/mol
Names & identifiers
- Preferred name
- (E)-3-[2-(2,2,3-trimethylcyclopent-3-en-yl)ethenyl]dihydro-2 (3H)-furanone
- IUPAC
- 3-[(E)-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethenyl]oxolan-2-one
Names & synonyms
SCHEMBL9255899FNNUQAYDZCYKMO-FNORWQNLSA-N(E)-3-[2-(2,2,3-trimethylcyclopent-3-en-yl)ethenyl]dihydro-2 (3H)-furanone
Database identifiers
- PubChem CID
- 19937876
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 350
Related reactions
1 records
Linked notes
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