Basic information
- Standard SMILES
C1=CC2CCC1C2.C=CC(=O)OC- InChIKey
BLISMBVABGPZGQ-UHFFFAOYSA-N- Molecular formula
- C11H16O2
- Average molar mass
- 180.24 g/mol
- Monoisotopic mass
- 180.11502975
Names & identifiers
- Preferred name
- Norbornene methyl acrylate
- IUPAC
- bicyclo[2.2.1]hept-2-ene;methyl prop-2-enoate
Names & synonyms
norbornene methyl acrylateSCHEMBL3266448BLISMBVABGPZGQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68574153
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Related reactions
2 records
Compound notes
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