SpectraBase Spectrum ID |
La38gTMSpuG |
Name |
3-Methyl-1-[2'-(methoxymethyleneoxy)-5'-(2"-methyl-(1,3)-dioxan-2"-yl)phenyl]-2-butenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24O5 |
InChI |
InChI=1S/C17H24O5/c1-12(2)9-15(18)14-10-13(17(3)21-7-8-22-17)5-6-16(14)20-11-19-4/h5-6,9-10,15,18H,7-8,11H2,1-4H3 |
InChIKey |
HIQFGZFEIDQDJY-UHFFFAOYSA-N |
Molecular Weight |
308.374 g/mol |
SMILES |
OC(c1cc(C2(OCCO2)C)ccc1OCOC)C=C(C)C |
SPLASH |
splash10-001i-0090000000-bb007ca5ccbf4e2a5870 |
Source of Spectrum |
SK-24-1014-4 |
Synonyms |
3-Methyl-1-[2'-(methoxymethyleneoxy)-5'-(2''-methyl-(1,3)-dioxolan-2''-yl)phenyl]-2-butenol
1-[2-(methoxymethoxy)-5-(2-methyl-1,3-dioxolan-2-yl)phenyl]-3-methyl-2-buten-1-ol
1-[2-(methoxymethoxy)-5-(2-methyl-1,3-dioxolan-2-yl)phenyl]-3-methylbut-2-en-1-ol |
Wiley ID |
866154 |