Basic information
- CAS
37797-42-5- Standard SMILES
COC1C(C=[N+](C)[O-])OC2OC(C)(C)OC21- InChIKey
YHHYODPKMSAGLD-UHFFFAOYSA-N- Molecular formula
- C10H17NO5
- Average molar mass
- 231.25 g/mol
- Monoisotopic mass
- 231.11067264
Names & identifiers
- Preferred name
- 1-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-N-methylmethanimine oxide
- IUPAC
- 1-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-N-methylmethanimine oxide
Names & synonyms
37797-42-51-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-N-methylmethanimine oxideDTXSID60320539(6-Methoxy-2,2-dimethyltetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl)-N-methylmethanimine N-oxide
Database identifiers
- CAS
37797-42-5- PubChem CID
- 338448
- DTXSID
DTXSID60320539
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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