Basic information
- Standard SMILES
Cc1cc(OC(CO)COC2CCCCO2)no1- InChIKey
AXYCVWMYCSFCDN-UHFFFAOYSA-N- Molecular formula
- C12H19NO5
- Average molar mass
- 257.28 g/mol
Names & identifiers
- Preferred name
- (2RS)-1-O-(2-Tetrahydropyranyl)-2-O-(5-methyl-3-isoxazolyl)glycerol
- IUPAC
- 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-3-(oxan-2-yloxy)propan-1-ol
Names & synonyms
SCHEMBL9529611AXYCVWMYCSFCDN-UHFFFAOYSA-N(2RS)-1-O-(2-Tetrahydropyranyl)-2-O-(5-methyl-3-isoxazolyl)glycerol
Database identifiers
- PubChem CID
- 19986113
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 241
Related reactions
1 records
Compound notes
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