Basic information
- Standard SMILES
CCSC1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O- InChIKey
FUAHCNKSXABULR-UHFFFAOYSA-N- Molecular formula
- C13H20O7S
- Average molar mass
- 320.36 g/mol
- Monoisotopic mass
- 320.09297415
Names & identifiers
- IUPAC
- (3,4-diacetyloxy-5-ethylsulfanyloxolan-2-yl)methyl acetate
Database identifiers
- PubChem CID
- 72970610
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 398
Related reactions
1 records
Compound notes
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