SpectraBase Spectrum ID |
EOtanWuVaiO |
Name |
Methyl-isomagnolol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20O2 |
InChI |
InChI=1S/C19H20O2/c1-4-6-15-8-11-17(12-9-15)21-19-14-16(7-5-2)10-13-18(19)20-3/h4-5,8-14H,1-2,6-7H2,3H3 |
InChIKey |
GIYPFAPMPOXJCG-UHFFFAOYSA-N |
Molecular Weight |
280.367 g/mol |
SMILES |
c1(Oc2ccc(cc2)CC=C)c(ccc(c1)CC=C)OC |
SPLASH |
splash10-014i-0930000000-d6ad3858399148d8b091 |
Source of Spectrum |
X2-46-497-4 |
Synonyms |
{[(2'-Methoxy-5'-(2""-propenyl)phenyl]-[p-(2""'-propenyl)-1""-phenyl]}-Oxide |
Wiley ID |
1601229 |