Basic information
- Standard SMILES
CC(C)COC1=CC(=O)CC2(CCCC2)C1- InChIKey
WTLNCZUSIQEJEX-UHFFFAOYSA-N- Molecular formula
- C14H22O2
- Average molar mass
- 222.32 g/mol
Names & identifiers
- Preferred name
- 9-Isobutyloxyspiro[4.5]dec-8-en-7-one
- IUPAC
- 7-(2-methylpropoxy)spiro[4.5]dec-7-en-9-one
Names & synonyms
SCHEMBL2774212WTLNCZUSIQEJEX-UHFFFAOYSA-N9-isobutyloxyspiro[4.5]dec-8-en-7-one
Database identifiers
- PubChem CID
- 59602218
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 296
Related reactions
1 records
Compound notes
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