SpectraBase Spectrum ID |
B8mCi3IT3sX |
Name |
1,2,3,11,12,12a-HEXAHYDRO-12a-CHRYSENEMETHANOL |
Source of Sample |
E. Buchta & K. Ruchlak, Erlangen University, Erlangen, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20O |
InChI |
InChI=1S/C19H20O/c20-13-19-11-4-3-7-18(19)17-9-8-14-5-1-2-6-15(14)16(17)10-12-19/h1-2,5-9,20H,3-4,10-13H2 |
InChIKey |
DSWDYOVOEDNREZ-UHFFFAOYSA-N |
Melting Point |
147-148C |
Molecular Weight |
264.368011 |
Synonyms |
12A-CHRYSENEMETHANOL, 1,2,3,11,12,12A- HEXAHYDRO-, |
Technique |
KBr WAFER |