Basic information
- Standard SMILES
C=CC#N.CCCCCCCCC=CC(=O)OC- InChIKey
ISPIRWUTDIUCQW-UHFFFAOYSA-N- Molecular formula
- C15H25NO2
- Average molar mass
- 251.36 g/mol
- Monoisotopic mass
- 251.18852904
Names & identifiers
- Preferred name
- Methyl Undecenoate Acrylonitrile
- IUPAC
- methyl undec-2-enoate;prop-2-enenitrile
Names & synonyms
Methyl Undecenoate AcrylonitrileISPIRWUTDIUCQW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86643178
Properties
Computed structural properties
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 217
Related reactions
2 records
Linked notes
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