Basic information
- Standard SMILES
COC(=O)C[C@H]1C[C@@H](CO)OC(C)(C)O1- InChIKey
VUQWYLUHSWKOAY-SFYZADRCSA-N- Molecular formula
- C10H18O5
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.11542367
Names & identifiers
- Preferred name
- methyl 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate
- IUPAC
- methyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
Names & synonyms
methyl 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetateSCHEMBL2223780VUQWYLUHSWKOAY-SFYZADRCSA-N140164-51-8CS-0165347methyl 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate? (Rosuvastatin Impurity pound(c)
Database identifiers
- PubChem CID
- 10560752
- Nikkaji
- J1.987.327G
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 226
Related reactions
4 records
Compound notes
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