| SpectraBase Spectrum ID |
6lHupUIdMID |
| Name |
1-(p-Methoxyphenyl)-3-(1-methyleneethyl)-4-oxoazetidine-2-methyleneoxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-9(2)13-12(8-15-18)16(14(13)17)10-4-6-11(19-3)7-5-10/h4-8,12-13,18H,1H2,2-3H3/b15-8+/t12-,13+/m0/s1 |
| InChIKey |
MWPFTEYNHLBJEU-BKHJPCMFSA-N |
| Molecular Weight |
260.293 g/mol |
| SMILES |
O\N=C\[C@]1([C@](C(N1c1ccc(cc1)OC)=O)(C(=C)C)[H])[H] |
| SPLASH |
splash10-03di-0090000000-6ac68514c3935f82d021 |
| Source of Spectrum |
F-67-7010-4 |
| Synonyms |
(2E,2R,3R)-1-(4-methoxyphenyl)-3-(1-methylethenyl)-4-oxo-2-azetidinecarboxaldehyde oxime
(3R,4R)-4-[(E)-hydroxyiminomethyl]-1-(4-methoxyphenyl)-3-prop-1-en-2-ylazetidin-2-one
(2E,2R,3R)-3-isopropenyl-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde oxime
(3R,4R)-4-[(E)-hydroxyiminomethyl]-1-(4-methoxyphenyl)-3-prop-1-en-2-yl-azetidin-2-one |
| Wiley ID |
1570952 |
