Basic information
- Standard SMILES
Oc1cccc(COC=C2C3CC4CC(C3)CC2C4)c1- InChIKey
JRTKGYHIGWZFEV-UHFFFAOYSA-N- Molecular formula
- C18H22O2
- Average molar mass
- 270.4 g/mol
Names & identifiers
- Preferred name
- [(3-Hydroxyphenyl)methoxymethylene]adamantane
- IUPAC
- 3-(2-adamantylidenemethoxymethyl)phenol
Names & synonyms
SCHEMBL7602727JRTKGYHIGWZFEV-UHFFFAOYSA-N[(3-Hydroxyphenyl)methoxymethylene]adamantane3-((1r,3r,5r,7s)-adamantan-2-ylidene(methoxy)methyl)phenol
Database identifiers
- PubChem CID
- 53971236
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 357
Related reactions
11 records
Linked notes
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