Identification |
Name: | (2S,6R,7S,8S)-7-[(1Z)-but-1-en-3-yn-1-yl]-2-prop-2-en-1-yl-1-azaspiro[5.5]undecan-8-ol |
Synonyms: | AC1O51HW;(4S,6R,10S,11S)-11-[(Z)-but-1-en-3-ynyl]-4-prop-2-enyl-5-azaspiro[5.5]undecan-10-ol;1-Azaspiro(5.5)undecan-8-ol, 7-(1-buten-3-ynyl)-2-(2-propenyl)-, (6R-(6alpha(S*),7beta(Z),8alpha))-;67217-83-8 |
CAS: | 67217-83-8 |
Molecular Formula: | C17H25NO |
Molecular Weight: | 259.3865 |
InChI: | InChI=1/C17H25NO/c1-3-5-10-15-16(19)11-7-13-17(15)12-6-9-14(18-17)8-4-2/h1,4-5,10,14-16,18-19H,2,6-9,11-13H2/b10-5-/t14-,15-,16+,17-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 79.8°C |
Boiling Point: | 373.5°C at 760 mmHg |
Density: | 1.02g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 79.8°C |
Safety Data |
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