SpectraBase Spectrum ID |
D394waE5zAe |
Name |
cis-8-METHOXY-4a-METHYL-1,2beta,3,4,4a,11,12,12a-OCTAHYDRO-2-CHRYSENOL |
Source of Sample |
J. P. Kutney, the University of British Columbia, Vancouver, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24O2 |
InChI |
InChI=1S/C20H24O2/c1-20-10-9-15(21)12-14(20)4-6-18-17-7-5-16(22-2)11-13(17)3-8-19(18)20/h3,5,7-8,11,14-15,21H,4,6,9-10,12H2,1-2H3/t14?,15-,20?/m1/s1 |
InChIKey |
NJLFGFPCSMEKSF-RDYUPDBUSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 10617(1964) |
Melting Point |
150-150.5C |
Molecular Weight |
296.410004 |
Synonyms |
2-CHRYSENOL, 8-METHOXY-4A-METHYL- 1,2B,3,4,4A,11,12,12A-OCTAHYDRO-, CIS-, |
Technique |
KBr WAFER |