Basic information
- Standard SMILES
C=CC(=O)OC12CC3(O)CC(C(=O)O)(C1)CC(C(=O)O)(C3)C2- InChIKey
QEHPHDONDMQKQW-UHFFFAOYSA-N- Molecular formula
- C15H18O7
- Average molar mass
- 310.3 g/mol
Names & identifiers
- Preferred name
- 1,3-Dicarboxy-5-acryloyloxy-7-adamantanol
- IUPAC
- 5-hydroxy-7-prop-2-enoyloxyadamantane-1,3-dicarboxylic acid
Names & synonyms
SCHEMBL6559886QEHPHDONDMQKQW-UHFFFAOYSA-N1,3-dicarboxy-5-acryloyloxy-7-adamantanol
Database identifiers
- PubChem CID
- 21996798
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 563
Related reactions
1 records
Compound notes
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