Basic information
- CAS
100571-18-4- Standard SMILES
CC(C)(C)[Si](C)(C)OCCCC#CCO- InChIKey
OJYMJJDYXKQEIG-UHFFFAOYSA-N- Molecular formula
- C12H24O2Si
- Average molar mass
- 228.4 g/mol
- Monoisotopic mass
- 228.15455654
Names & identifiers
- Preferred name
- 2-Hexyn-1-ol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- IUPAC
- 6-[tert-butyl(dimethyl)silyl]oxyhex-2-yn-1-ol
Names & synonyms
100571-18-42-Hexyn-1-ol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-[tert-butyl(dimethyl)silyl]oxyhex-2-yn-1-olNSC619987CHEMBL1968350DTXSID80326871NSC-619987NCI60_0059036-{[tert-Butyldi(methyl)silyl]oxy}hex-2-yn-1-ol
Database identifiers
- CAS
100571-18-4- PubChem CID
- 359271
- DTXSID
DTXSID80326871- ChEMBL
CHEMBL1968350- Nikkaji
- J1.359.781B
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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