Basic information
- CAS
89216-38-6- Standard SMILES
CCCC=CC(C)CC(=O)OC- InChIKey
DUKHYWWHNWSKGE-UHFFFAOYSA-N- Molecular formula
- C10H18O2
- Average molar mass
- 170.25 g/mol
- Monoisotopic mass
- 170.13067981
Names & identifiers
- Preferred name
- Methyl 3-methyloct-4-enoate
- IUPAC
- methyl 3-methyloct-4-enoate
Names & synonyms
Methyl 3-methyloct-4-enoate89216-38-6DTXSID60752412
Database identifiers
- CAS
89216-38-6- PubChem CID
- 71322769
- DTXSID
DTXSID60752412
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…