| SpectraBase Spectrum ID |
HSAb1o8STmM |
| Name |
2-Phenyl-inden-1-one oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO |
| InChI |
InChI=1S/C15H11NO/c17-16-15-13-9-5-4-8-12(13)10-14(15)11-6-2-1-3-7-11/h1-10,17H/b16-15+ |
| InChIKey |
QPJHXLWHYDNXBX-FOCLMDBBSA-N |
| Molecular Weight |
221.259 g/mol |
| SMILES |
O\N=C\1C(=Cc2ccccc12)c1ccccc1 |
| SPLASH |
splash10-00di-0090000000-6fca3f7bd7d7d4484d22 |
| Source of Spectrum |
KC-1993-773-6 |
| Synonyms |
(1E)-2-phenyl-1H-inden-1-one oxime
1-Phenylinden-1-one oxime |
| Wiley ID |
779186 |
