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Basic information
- Standard SMILES
COC1C2OC(C)(C)OC2OC1C(C)N(C)O- InChIKey
GMJDBPPMEPGEOZ-UHFFFAOYSA-N- Molecular formula
- C11H21NO5
- Average molar mass
- 247.291 g/mol
- Monoisotopic mass
- 247.14197277
Names & identifiers
- Preferred name
- N-[1-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl]-N-methylhydroxylamine
- IUPAC
- 5,6-Dideoxy-5-[hydroxy(methyl)amino]-3-O-methyl-1,2-O-(1-methylethylidene)hexofuranose
Database identifiers
- CAS
78662-75-6- PubChem CID
- 338449
- DTXSID
DTXSID70320540
Related reactions
0 records
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Linked notes
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