| SpectraBase Spectrum ID |
I3ZDFZDrMKd |
| Name |
(E)-(S)-O-[1-(4-Methylphenyl)prop-2-enyl]benzaldehyde oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-3-16(14-10-8-13(2)9-11-14)17-7-5-4-6-15(17)12-18-19/h3-12,16,19H,1H2,2H3/b18-12+/t16-/m0/s1 |
| InChIKey |
TYEPOSCFCLHMKV-IQFISFIMSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
O\N=C\c1c([C@](c2ccc(cc2)C)(C=C)[H])cccc1 |
| SPLASH |
splash10-001i-0900000000-67a0577c9332cd807156 |
| Source of Spectrum |
F-65-4468-3d |
| Wiley ID |
1681153 |
![(E)-(S)-O-[1-(4-Methylphenyl)prop-2-enyl]benzaldehyde oxime](/api/spectrum/I3ZDFZDrMKd/structure.png?h=300&w=458 "(E)-(S)-O-[1-(4-Methylphenyl)prop-2-enyl]benzaldehyde oxime")
