Basic information
- CAS
52492-47-4- Standard SMILES
CC(=O)OCC1OC(C(N)=O)C(OC(C)=O)C1OC(C)=O- InChIKey
MPLFJMNSDJCXEG-UHFFFAOYSA-N- Molecular formula
- C12H17NO8
- Average molar mass
- 303.26 g/mol
- Monoisotopic mass
- 303.0954165
Names & identifiers
- Preferred name
- (3,4-Diacetyloxy-5-carbamoyloxolan-2-yl)methyl acetate
- IUPAC
- (3,4-diacetyloxy-5-carbamoyloxolan-2-yl)methyl acetate
Names & synonyms
NSC143115NSC-14311552492-47-4
Database identifiers
- CAS
52492-47-4- PubChem CID
- 285708
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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