| SpectraBase Spectrum ID |
2mgZap0DySq |
| Name |
O-(1-Phenyl-1-buten-3-yl)acetone oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-11(2)14-15-12(3)9-10-13-7-5-4-6-8-13/h4-10,12H,1-3H3/b10-9+ |
| InChIKey |
WFVJPRIDJDDTTR-MDZDMXLPSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
C(ON=C(C)C)(\C=C\c1ccccc1)C |
| SPLASH |
splash10-001i-2900000000-a092727beb3f410f8c67 |
| Source of Spectrum |
F-51-1281-9 |
| Synonyms |
Acetone O-[(2E)-1-methyl-3-phenyl-2-propenyl]oxime |
| Wiley ID |
790739 |
