Bis(trimethylsilyl)-3-deoxy-2-C-(hydroxymethyl)-tetrono-1,4-lactone
Basic information
- CAS
38166-06-2- Standard SMILES
C[Si](C)(C)OCC1(O[Si](C)(C)C)CCOC1=O- InChIKey
FGIXDNRNJCTTJD-UHFFFAOYSA-N- Molecular formula
- C11H24O4Si2
- Average molar mass
- 276.48 g/mol
- Monoisotopic mass
- 276.12131231
Names & identifiers
- Preferred name
- Bis(trimethylsilyl)-3-deoxy-2-C-(hydroxymethyl)-tetrono-1,4-lactone
- IUPAC
- 3-trimethylsilyloxy-3-(trimethylsilyloxymethyl)oxolan-2-one
- English name
- 4,5-Dihydro-3-[(trimethylsilyl)oxy]-3-[(trimethylsilyl)oxymethyl]-2(3H)-furanone
- Molecular formula
- C11H24O4Si2
- Molecular weight
- 276.48
Names & synonyms
Bis(trimethylsilyl)-3-deoxy-2-C-(hydroxymethyl)-tetrono-1,4-lactoneDTXSID3033517538166-06-2RefChem:329930DTXCID802862642(3H)-Furanone, dihydro-3-[(trimethylsilyl)oxy]-3-[[(trimethylsilyl)oxy]methyl]-FGIXDNRNJCTTJD-UHFFFAOYSA-N3-[(trimethylsilyl)oxy]-3-{[(trimethylsilyl)oxy]methyl}oxolan-2-one3-[(Trimethylsilyl)oxy]-3-([(trimethylsilyl)oxy]methyl)dihydro-2(3H)-furanone4,5-Dihydro-3-[(trimethylsilyl)oxy]-3-[(trimethylsilyl)oxymethyl]-2(3H)-furanone
Database identifiers
- CAS
38166-06-2- PubChem CID
- 523355
- DTXSID
DTXSID30335175- Nikkaji
- J145.097B
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 293
Physicochemical properties
- Boiling point
- 292.1 · 292.1±25.0 °C(Predicted)
- Density
- 0.99 · 0.99±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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