Identification |
Name: | (1R)-7-methoxy-11a-methyl-1,3,3a,3b,4,5,9b,10,11,11a-decahydrophenanthro[1,2-c]furan-1-ol |
Synonyms: | AC1L2HZ2;(1R)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-1H-naphtho[2,1-e][2]benzofuran-1-ol |
CAS: | 5209-94-9 |
Molecular Formula: | C18H24O3 |
Molecular Weight: | 288.3814 |
InChI: | InChI=1/C18H24O3/c1-18-8-7-14-13-6-4-12(20-2)9-11(13)3-5-15(14)16(18)10-21-17(18)19/h4,6,9,14-17,19H,3,5,7-8,10H2,1-2H3/t14?,15?,16?,17-,18?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 221.2°C |
Boiling Point: | 442.2°C at 760 mmHg |
Density: | 1.156g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 221.2°C |
Safety Data |
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