Basic information
- Standard SMILES
CC(C)C=CCCCCC(=O)O- InChIKey
OCALSPDXYQHUHA-UHFFFAOYSA-N- Molecular formula
- C10H18O2
- Average molar mass
- 170.25 g/mol
Names & identifiers
- Preferred name
- 8-Methyl-non-6-ensaure
- IUPAC
- 8-methylnon-6-enoic acid
Names & synonyms
8-Methyl-non-6-ensaure21382-25-2SCHEMBL2208066OCALSPDXYQHUHA-UHFFFAOYSA-NAKOS030229301CIS 8-METHYLNON-6-ENOIC ACIDH62175
Database identifiers
- PubChem CID
- 549924
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 148
Related reactions
1 records
Compound notes
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