Basic information
- Standard SMILES
CCCCCC(=O)CC=CC(=O)OC- InChIKey
LZZLATQXZPEVKD-UHFFFAOYSA-N- Molecular formula
- C11H18O3
- Average molar mass
- 198.26 g/mol
Names & identifiers
- Preferred name
- Methyl-5-oxo-decenoate
- IUPAC
- methyl 5-oxodec-2-enoate
Names & synonyms
methyl-5-oxo-decenoateSCHEMBL11775013LZZLATQXZPEVKD-UHFFFAOYSA-NNS00061860
Database identifiers
- PubChem CID
- 166281
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Related reactions
1 records
Compound notes
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