Basic information
- Standard SMILES
CC(O)C(O)C1OC(C)(C)OC1COCC(=O)O- InChIKey
CDRMRKKRKHWCMA-UHFFFAOYSA-N- Molecular formula
- C11H20O7
- Average molar mass
- 264.27 g/mol
Names & identifiers
- Preferred name
- 2-[[5-(1,2-Dihydroxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]acetic acid
- IUPAC
- 2-[[5-(1,2-dihydroxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]acetic acid
Names & synonyms
SCHEMBL7033941
Database identifiers
- PubChem CID
- 22607889
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Related reactions
2 records
Compound notes
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