SpectraBase Spectrum ID |
15wFfGVimHZ |
Name |
cis-syn-cis-1,2beta,3,4,4a,4b,5,6,10b,11,12,12a-DODECAHYDRO-8-METHOXY-4a,METHYL-2-CHRYSENOL, ACETATE |
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 |
C22H30O3 |
InChI |
InChI=1S/C22H30O3/c1-14(23)25-18-10-11-22(2)16(13-18)5-7-20-19-8-6-17(24-3)12-15(19)4-9-21(20)22/h6,8,12,16,18,20-21H,4-5,7,9-11,13H2,1-3H3/t16-,18-,20+,21-,22+/m1/s1 |
InChIKey |
BRJOQUPWWWJNNT-GBKCLDHKSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 10617(1964) |
Melting Point |
110C |
Molecular Weight |
342.479004 |
Synonyms |
2-CHRYSENOL, 1,2B,3,4,4A,4B,5,6,10B,- 11,12,12A-DODECAHYDRO-8-METHOXY-4A- METHYL-, CIS-SYN-CIS-, ACETATE |
Technique |
KBr WAFER |