| SpectraBase Spectrum ID |
B2gUWRnLRtw |
| Name |
Benzeneacetaldehyde, 4-methoxy-.alpha.-(2-propenyloxy)-, oxime |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-3-8-16-12(9-13-14)10-4-6-11(15-2)7-5-10/h3-7,9,12,14H,1,8H2,2H3/b13-9+ |
| InChIKey |
WLITYLWCVPSQSC-UKTHLTGXSA-N |
| Molecular Weight |
221.256 g/mol |
| SMILES |
O\N=C\C(c1ccc(cc1)OC)OCC=C |
| SPLASH |
splash10-0imr-0930000000-9e6ebb4ea4d522d0e6e0 |
| Source of Spectrum |
SK-24-1674-8 |
| Synonyms |
(1E)-(Allyloxy)(4-methoxyphenyl)ethanal oxime
(1E)-2-(4-methoxyphenyl)-2-prop-2-enoxyacetaldehyde oxime
(1E)-2-allyloxy-2-(4-methoxyphenyl)acetaldehyde oxime
(1E)-2-allyloxy-2-(4-methoxyphenyl)acetaldoxime
(NE)-N-[2-(4-methoxyphenyl)-2-prop-2-enoxy-ethylidene]hydroxylamine |
| Wiley ID |
866233 |
