SpectraBase Spectrum ID |
1xwDjtftxOw |
Name |
cis-8-METHOXY-4a-METHYL-1,2beta,3,4,4a,11,12,12a-OCTAHYDRO-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 |
C22H26O3 |
InChI |
InChI=1S/C22H26O3/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/h4,6,8-9,12,16,18H,5,7,10-11,13H2,1-3H3/t16-,18-,22+/m1/s1 |
InChIKey |
JSJIWWPJJPUNCA-CDMIOBSGSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 10617(1964) |
Melting Point |
159-160C |
Molecular Weight |
338.446991 |
Synonyms |
2-CHRYSENOL, 8-METHOXY-4A-METHYL- 1,2B,3,4,4A,11,12,12A-OCTAHYDRO-, CIS-, ACETATE |
Technique |
KBr WAFER |