Basic information
- Standard SMILES
C=CC#N.OC1CCCCC1- InChIKey
PQEZXAYIDWPJKS-UHFFFAOYSA-N- Molecular formula
- C9H15NO
- Average molar mass
- 153.22 g/mol
- Monoisotopic mass
- 153.1153641
Names & identifiers
- Preferred name
- Acrylonitrile cyclohexanol
- IUPAC
- cyclohexanol;prop-2-enenitrile
Names & synonyms
acrylonitrile cyclohexanolPQEZXAYIDWPJKS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86743397
Properties
Computed structural properties
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 101
Related reactions
1 records
Compound notes
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