Basic information
- Standard SMILES
CC1(C)OCC(CO)(C2CCCCC2)CO1- InChIKey
BJYKIPHWTXLICZ-UHFFFAOYSA-N- Molecular formula
- C13H24O3
- Average molar mass
- 228.33 g/mol
Names & identifiers
- Preferred name
- 5-Cyclohexyl-2,2-dimethyl-5-hydroxymethyl-1,3-dioxane
- IUPAC
- (5-cyclohexyl-2,2-dimethyl-1,3-dioxan-5-yl)methanol
Names & synonyms
SCHEMBL9522494BJYKIPHWTXLICZ-UHFFFAOYSA-N5-Cyclohexyl-2,2-dimethyl-5-hydroxymethyl-1,3-dioxane
Database identifiers
- PubChem CID
- 19904432
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 221
Related reactions
4 records
Compound notes
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