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Basic information
- CAS
107644-13-3- Standard SMILES
CCCO[C@H]1CO[C@H]2[C@@H]1OC[C@H]2OCCC- InChIKey
QMSQLXJHBCGUAJ-WRWGMCAJSA-N- Molecular formula
- C12H22O4
- Average molar mass
- 230.304 g/mol
- Monoisotopic mass
- 230.15180918
Names & identifiers
- Preferred name
- 1,4:3,6-Dianhydro-2,5-di-O-propyl-D-glucitol
Database identifiers
- CAS
107644-13-3- PubChem CID
- 101525980
- DTXSID
DTXSID701030118- Nikkaji
- J2.869.224B
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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