| SpectraBase Spectrum ID |
2u2CXXKWFgE |
| Name |
trans-anti-trans-1,2alpha,3,4,4a,4b,5,6,10b,11,12,12a-DODECAHYDRO-8-METHOXY-4a-METHYL-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 |
C20H28O2 |
| InChI |
InChI=1S/C20H28O2/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/h5,7,11,14-15,18-19,21H,3-4,6,8-10,12H2,1-2H3/t14-,15+,18-,19-,20-/m0/s1 |
| InChIKey |
NXXWIIWWKMXHDE-DOKOSKEHSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 59, 1556(1963) |
| Melting Point |
157.5-160C |
| Molecular Weight |
300.441986 |
| Synonyms |
2-CHRYSENOL, 1,2A,3,4,4A,4B,5,6,10B- 11,12,12A-DODECAHYDRO-8-METHOXY-4A- METHYL-, TRANS-ANTI-TRANS-, |
| Technique |
KBr WAFER |
