| SpectraBase Spectrum ID |
B1bGPZUQUdc |
| Name |
1,3-Benzodioxole-5-acetaldehyde, .alpha.-(2-propenyloxy)-, oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO4 |
| InChI |
InChI=1S/C12H13NO4/c1-2-5-15-12(7-13-14)9-3-4-10-11(6-9)17-8-16-10/h2-4,6-7,12,14H,1,5,8H2/b13-7+ |
| InChIKey |
DVWVFWJBIKYVPB-NTUHNPAUSA-N |
| Molecular Weight |
235.239 g/mol |
| SMILES |
O\N=C\C(c1cc2c(OCO2)cc1)OCC=C |
| SPLASH |
splash10-000b-0950000000-b06541d2a8d44729ee0a |
| Source of Spectrum |
SK-24-1675-8 |
| Synonyms |
(1E)-(Allyloxy)(1,3-benzodioxol-5-yl)ethanal oxime
(1E)-2-(1,3-benzodioxol-5-yl)-2-prop-2-enoxyacetaldehyde oxime
(1E)-2-allyloxy-2-(1,3-benzodioxol-5-yl)acetaldehyde oxime
(1E)-2-allyloxy-2-(1,3-benzodioxol-5-yl)acetaldoxime
(NE)-N-[2-(1,3-benzodioxol-5-yl)-2-prop-2-enoxy-ethylidene]hydroxylamine |
| Wiley ID |
866232 |
