Basic information
- Standard SMILES
C=CC(=O)OCC12CC3CC(CC(O)(C3)C1)C2- InChIKey
OHAMZCUSKCLCMU-UHFFFAOYSA-N- Molecular formula
- C14H20O3
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.1412445
Names & identifiers
- Preferred name
- 1-Hydroxy-3-(acryloyloxymethyl)adamantane
- IUPAC
- (3-hydroxy-1-adamantyl)methyl prop-2-enoate
Names & synonyms
SCHEMBL65600661-acryloyloxymethyl-3-adamantanolOHAMZCUSKCLCMU-UHFFFAOYSA-N1-hydroxy-3-(acryloyloxymethyl)adamantane
Database identifiers
- PubChem CID
- 21996783
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 346
Related reactions
12 records
Compound notes
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