Basic information
- Standard SMILES
C=CC(=O)OC12CC3CC(CC(C3)C1=O)C2- InChIKey
QOQTXGUHXVFARW-UHFFFAOYSA-N- Molecular formula
- C13H16O3
- Average molar mass
- 220.26 g/mol
Names & identifiers
- Preferred name
- 1-Acryloyloxyadamantane-2-one
- IUPAC
- (2-oxo-1-adamantyl) prop-2-enoate
Names & synonyms
1-acryloyloxyadamantane-2-oneSCHEMBL6559328QOQTXGUHXVFARW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18401079
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 357
Related reactions
1 records
Compound notes
Loading…