SpectraBase Spectrum ID |
3SpX6luGAa |
Name |
1,2,3,4,5,6,7,8,8a,9,10,10a-Dodecahydro-9-(4'-methoxypheny)phenanthrene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28O |
InChI |
InChI=1S/C21H28O/c1-22-17-12-10-15(11-13-17)21-14-16-6-2-3-7-18(16)19-8-4-5-9-20(19)21/h10-13,16,20-21H,2-9,14H2,1H3 |
InChIKey |
YQLMDSIGXNICFB-UHFFFAOYSA-N |
Molecular Weight |
296.454 g/mol |
SMILES |
C12=C3C(CCCC3)CC(C1CCCC2)c1ccc(cc1)OC |
SPLASH |
splash10-01p9-1900000000-0685e7b200b3c07c7993 |
Source of Spectrum |
K-126-1681-27 |
Synonyms |
4-(1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydro-9-phenanthrenyl)phenyl methyl ether
9-(4-Methoxyphenyl)-1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene |
Wiley ID |
1299753 |