Basic information
- Standard SMILES
C=C(C)C(=O)OC(C)OC1CCCCC1- InChIKey
XXSDRURBACQHHW-UHFFFAOYSA-N- Molecular formula
- C12H20O3
- Average molar mass
- 212.28 g/mol
- Monoisotopic mass
- 212.1412445
Names & identifiers
- Preferred name
- 1-Cyclohexyloxyethyl methacrylate
- IUPAC
- 1-cyclohexyloxyethyl 2-methylprop-2-enoate
Names & synonyms
SCHEMBL6318271-cyclohexyloxyethyl methacrylateXXSDRURBACQHHW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22995281
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Related reactions
5 records
Compound notes
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