Basic information
- Standard SMILES
OCC1COC(c2ccccc2)OC1- InChIKey
GVOWCTKPPKORMK-UHFFFAOYSA-N- Molecular formula
- C11H14O3
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.0942943
Names & identifiers
- Preferred name
- (2-Phenyl-1,3-dioxan-5-yl)methanol
- IUPAC
- (2-phenyl-1,3-dioxan-5-yl)methanol
Names & synonyms
5-hydroxymethyl-2-phenyl-1,3-dioxane(2-phenyl-1,3-dioxan-5-yl)methanolSCHEMBL6132221GVOWCTKPPKORMK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10679342
- Nikkaji
- J3.486.690B、J874.316I、J874.317G
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 158
Related reactions
7 records
Compound notes
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