| SpectraBase Spectrum ID |
HTL1SvHtXEQ |
| Name |
(1E)-1-phenyl-1-cyclopropanecarboxaldehyde oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c12-11-8-10(6-7-10)9-4-2-1-3-5-9/h1-5,8,12H,6-7H2/b11-8+ |
| InChIKey |
WENCFZSETSHACQ-DHZHZOJOSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
O\N=C\C1(CC1)c1ccccc1 |
| SPLASH |
splash10-0006-0900000000-0b870016c5b843a67628 |
| Source of Spectrum |
J-59-626-9 |
| Synonyms |
(1E)-1-phenylcyclopropanecarbaldehyde oxime
(NE)-N-[(1-phenylcyclopropyl)methylidene]hydroxylamine |
| Wiley ID |
1157860 |
