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Basic information
- CAS
7464-33-7- Standard SMILES
CC(=O)OCC(OC(C)=O)C(OC(C)=O)C1OCOC2COCOC21- InChIKey
KFYMILXCUBUEOH-UHFFFAOYSA-N- Molecular formula
- C15H22O10
- Average molar mass
- 362.331 g/mol
- Monoisotopic mass
- 362.1212969
Names & identifiers
- Preferred name
- [3-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2,3-diacetyloxypropyl] acetate
- IUPAC
- 1-(Tetrahydro-2H,6H-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)propane-1,2,3-triyl triacetate
Database identifiers
- CAS
7464-33-7- PubChem CID
- 345985
- DTXSID
DTXSID10323419
Related reactions
0 records
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Compound notes
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