| Identification | |
| Name: | (2R,4aR,5aS,9aR,10aS)-2-hexyl-10a-methyldodecahydropyrano[3,2-b]chromen-3-yl formate |
| Synonyms: | AC1L4BIH;[(2R,4aR,5aS,9aR,10aS)-2-hexyl-10a-methyl-3,4,4a,5a,6,7,8,9,9a,10-decahydro-2H-pyrano[3,2-b]chromen-3-yl] formate;101859-14-7;Pyrano(3,2-b)(1)benzopyran-3-ol, 2-hexyldodecahydro-10a-methyl-, formate, (2alpha,3beta,4aalpha,5aalpha,9abeta,10abeta)- |
| CAS: | 101859-14-7 |
| Molecular Formula: | C20H34O4 |
| Molecular Weight: | 338.4816 |
| InChI: | InChI=1/C20H34O4/c1-3-4-5-6-11-17-18(22-14-21)12-19-20(2,24-17)13-15-9-7-8-10-16(15)23-19/h14-19H,3-13H2,1-2H3/t15-,16+,17-,18?,19-,20+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 183.9°C |
| Boiling Point: | 428.1°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.499 |
| Flash Point: | 183.9°C |
| Safety Data | |
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