Basic information
- CAS
87583-39-9- Standard SMILES
C[C@H](O)CCCCCCC#CCCO[Si](C)(C)C(C)(C)C- InChIKey
BCTXTEIFSIJAFR-KRWDZBQOSA-N- Molecular formula
- C18H36O2Si
- Average molar mass
- 312.6 g/mol
- Monoisotopic mass
- 312.24845692
Names & identifiers
- Preferred name
- (2S)-12-{[tert-Butyl(dimethyl)silyl]oxy}dodec-9-yn-2-ol
- IUPAC
- (2S)-12-[tert-butyl(dimethyl)silyl]oxydodec-9-yn-2-ol
Names & synonyms
87583-39-9SCHEMBL11003201DTXSID60705867(2S)-12-{[tert-Butyl(dimethyl)silyl]oxy}dodec-9-yn-2-ol(2S)-12-{[tert-Butyldi(methyl)silyl]oxy}dodec-9-yn-2-ol
Database identifiers
- CAS
87583-39-9- PubChem CID
- 53675340
- DTXSID
DTXSID60705867
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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