| SpectraBase Spectrum ID |
1UudhGCqoFM |
| Name |
1-(Benzo[d][1,3]dioxol-5-yl)-2-(ethoxymethyl)buta-2,3-dienyl Acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O5 |
| InChI |
InChI=1S/C16H18O5/c1-4-12(9-18-5-2)16(21-11(3)17)13-6-7-14-15(8-13)20-10-19-14/h6-8,16H,1,5,9-10H2,2-3H3 |
| InChIKey |
DLFVWSMPOQWJPV-UHFFFAOYSA-N |
| Molecular Weight |
290.315 g/mol |
| SMILES |
C(C(=C=C)COCC)(c1cc2OCOc2cc1)OC(=O)C |
| SPLASH |
splash10-0udi-0900000000-baec18492d1ca4333b09 |
| Source of Spectrum |
U1-2010-6549-2f |
| Synonyms |
[1-(1,3-benzodioxol-5-yl)-2-(ethoxymethyl)buta-2,3-dienyl] acetate
[1-(1,3-benzodioxol-5-yl)-2-(ethoxymethyl)buta-2,3-dienyl] ethanoate |
| Wiley ID |
1664688 |
![1-(Benzo[d][1,3]dioxol-5-yl)-2-(ethoxymethyl)buta-2,3-dienyl Acetate](/api/spectrum/1UudhGCqoFM/structure.png?h=300&w=458 "1-(Benzo[d][1,3]dioxol-5-yl)-2-(ethoxymethyl)buta-2,3-dienyl Acetate")
