Basic information
- Standard SMILES
C=CC(=O)OC(C)(C(C)C)C12CC3CC(CC(O)(C3)C1)C2- InChIKey
IZBGVJVULPFXLT-UHFFFAOYSA-N- Molecular formula
- C18H28O3
- Average molar mass
- 292.4 g/mol
Names & identifiers
- Preferred name
- 1-(1-Acryloyloxy-1,2-dimethylpropyl)-3-hydroxyadamantane
- IUPAC
- [2-(3-hydroxy-1-adamantyl)-3-methylbutan-2-yl] prop-2-enoate
Names & synonyms
SCHEMBL6744403IZBGVJVULPFXLT-UHFFFAOYSA-N1-(1-Acryloyloxy-1,2-dimethylpropyl)-3-hydroxyadamantane1-hydroxy-3-(1-acryloyloxy-1,2-dimethylpropyl)adamantane
Database identifiers
- PubChem CID
- 22650071
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 453
Related reactions
1 records
Compound notes
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