Identification |
Name: | (2S,7S)-7-[(1E)-buta-1,3-dien-1-yl]-2-[(2E)-penta-2,4-dien-1-yl]-1-azaspiro[5.5]undecan-8-ol |
Synonyms: | AC1O51FJ;(4S,11S)-11-[(1E)-buta-1,3-dienyl]-4-[(2E)-penta-2,4-dienyl]-5-azaspiro[5.5]undecan-10-ol;1-Azaspiro(5.5)undecan-8-ol, 7-(1,3-butadienyl)-2-(2,4-pentadienyl)-, (6R-(6alpha(2S*(Z)),7beta(Z),8alpha))-;55475-49-5;7-(1,3-Butadienyl)-2-(2,4-pentadienyl)-1-azaspiro(5.5)undecan-8-ol (6R-(6alpha(2S*(Z)),7beta(Z),8alpha))- |
CAS: | 55475-49-5 |
Molecular Formula: | C19H29NO |
Molecular Weight: | 287.4397 |
InChI: | InChI=1/C19H29NO/c1-3-5-7-10-16-11-8-14-19(20-16)15-9-13-18(21)17(19)12-6-4-2/h3-7,12,16-18,20-21H,1-2,8-11,13-15H2/b7-5+,12-6+/t16-,17-,18?,19?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 75.1°C |
Boiling Point: | 413.7°C at 760 mmHg |
Density: | 0.99g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 75.1°C |
Safety Data |
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