Basic information
- Standard SMILES
CC(C)(C)CC(=O)C/C1=C/CCCCCC1=O- InChIKey
ZDSJJKDESTWOED-WQLSENKSSA-N- Molecular formula
- C15H24O2
- Average molar mass
- 236.35 g/mol
Names & identifiers
- Preferred name
- (Z)-2-(4,4-dimethyl-2-oxo-pentyl)-cyclooct-2-enone
- IUPAC
- (2Z)-2-(4,4-dimethyl-2-oxopentyl)cyclooct-2-en-1-one
Names & synonyms
SCHEMBL3929868ZDSJJKDESTWOED-WQLSENKSSA-N(Z)-2-(4,4-dimethyl-2-oxo-pentyl)-cyclooct-2-enone
Database identifiers
- PubChem CID
- 25112586
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 318
Related reactions
2 records
Compound notes
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