| SpectraBase Spectrum ID |
BD3fB2fZlCe |
| Name |
1,8 : 4,5-bis(Methylenedioxy)-2-[(cyanoethoxyethoxy)methyl]-naphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO6 |
| InChI |
InChI=1S/C18H17NO6/c1-3-20-10(2)25-15(7-19)11-6-14-16-12(21-8-23-14)4-5-13-17(16)18(11)24-9-22-13/h4-6,10,15H,3,8-9H2,1-2H3 |
| InChIKey |
RXBFDXXAJIHHKC-UHFFFAOYSA-N |
| Molecular Weight |
343.335 g/mol |
| SMILES |
c12c3c4c(OCOc4ccc3OCO1)cc2C(C#N)OC(OCC)C |
| SPLASH |
splash10-0f6x-0059000000-bb89c17be1ebbab3d402 |
| Source of Spectrum |
SK-30-1030-8 |
| Synonyms |
(1-Ethoxy-ethoxy)-(1,3,6,8-tetraoxa-pyren-4-yl)-acetonitrile
3-[2-([1,3]dioxino[4',5',6':4,5]naphtho[1,8-de][1,3]dioxin-4-ylmethoxy)ethoxy]propanenitrile |
| Wiley ID |
881104 |
![1,8 : 4,5-bis(Methylenedioxy)-2-[(cyanoethoxyethoxy)methyl]-naphthalene](/api/spectrum/BD3fB2fZlCe/structure.png?h=300&w=458 "1,8 : 4,5-bis(Methylenedioxy)-2-[(cyanoethoxyethoxy)methyl]-naphthalene")
