3,4-Anhydro-1,2-dideoxy-3-methyl-1-(trimethylsilyl)pent-1-ynitol
Basic information
- CAS
190896-51-6- Standard SMILES
CC1(C#C[Si](C)(C)C)OC1CO- InChIKey
OSWLRFQFKOBECF-UHFFFAOYSA-N- Molecular formula
- C9H16O2Si
- Average molar mass
- 184.31 g/mol
- Monoisotopic mass
- 184.09195628
Names & identifiers
- Preferred name
- 3,4-Anhydro-1,2-dideoxy-3-methyl-1-(trimethylsilyl)pent-1-ynitol
- IUPAC
- [3-methyl-3-(2-trimethylsilylethynyl)oxiran-2-yl]methanol
Names & synonyms
190896-51-6DTXSID805738233,4-Anhydro-1,2-dideoxy-3-methyl-1-(trimethylsilyl)pent-1-ynitolRefChem:270665DTXCID605245953-Methyl-3-[(trimethylsilyl)ethynyl]oxiranemethanol
Database identifiers
- CAS
190896-51-6- PubChem CID
- 15537166
- DTXSID
DTXSID80573823- Nikkaji
- J1.627.052K
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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