Basic information
- Standard SMILES
C=CC(=O)OC12CC3CC(C)(CC(C)(C3)C1)C2- InChIKey
LCXCLBUJRIUARF-UHFFFAOYSA-N- Molecular formula
- C15H22O2
- Average molar mass
- 234.33 g/mol
Names & identifiers
- Preferred name
- 1,3-Dimethyl-5-acryloyloxyadamantane
- IUPAC
- (3,5-dimethyl-1-adamantyl) prop-2-enoate
Names & synonyms
SCHEMBL36327LCXCLBUJRIUARF-UHFFFAOYSA-N1,3-dimethyl-5-acryloyloxyadamantane
Database identifiers
- PubChem CID
- 21996801
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 366
Related reactions
1 records
Compound notes
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