Identification |
Name: | (2S,6R,7S,8S)-7-[(1Z)-but-1-en-3-yn-1-yl]-2-[(2Z)-pent-2-en-4-yn-1-yl]-1-azaspiro[5.5]undecan-8-ol |
Synonyms: | (2S,6R,7S,8S)-7-[(1Z)-But-1-en-3-yn-1-yl]-2-[(2Z)-pent-2-en-4-yn-1-yl]-1-azaspiro[5.5]undecan-8-ol;1-azaspiro[5.5]undecan-8-ol, 7-[(1Z)-1-buten-3-yn-1-yl]-2-[(2Z)-2-penten-4-yn-1-yl]-, (2S,6R,7S,8S)-;34272-51-0 |
CAS: | 34272-51-0;34685-67-1 |
Molecular Formula: | C19H25NO |
Molecular Weight: | 283.4079 |
InChI: | InChI=1/C19H25NO/c1-3-5-7-10-16-11-8-14-19(20-16)15-9-13-18(21)17(19)12-6-4-2/h1-2,5-7,12,16-18,20-21H,8-11,13-15H2/b7-5-,12-6-/t16-,17-,18+,19-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 84.1°C |
Boiling Point: | 411.1°C at 760 mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 84.1°C |
Safety Data |
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