Basic information
- Standard SMILES
CCC=CCOC(=O)CCCCC- InChIKey
ZZFNQLFGNVPSOG-UHFFFAOYSA-N- Molecular formula
- C11H20O2
- Average molar mass
- 184.27 g/mol
- Monoisotopic mass
- 184.14632988
Names & identifiers
- Preferred name
- Pent-2-en-1-yl hexanoate
- IUPAC
- pent-2-enyl hexanoate
Names & synonyms
Pent-2-en-1-yl hexanoate(Z)-2-penten-1-yl hexanoateSCHEMBL16874352DTXSID50868298853945-90-1
Database identifiers
- PubChem CID
- 536552
- DTXSID
DTXSID50868298
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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