| SpectraBase Spectrum ID |
6VttcqsRA5Y |
| Name |
8-(4-Ethylphenyloxy)-1-(propoxyimino)-2,6-dimethyl-2-octene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO2 |
| InChI |
InChI=1S/C21H33NO2/c1-5-15-24-22-17-19(4)9-7-8-18(3)14-16-23-21-12-10-20(6-2)11-13-21/h9-13,17-18H,5-8,14-16H2,1-4H3/b19-9+,22-17+ |
| InChIKey |
MTHIMCXGECEAHR-LKARYWTCSA-N |
| Molecular Weight |
331.500 g/mol |
| SMILES |
C(\C=C\(\C=N\OCCC)C)CC(CCOc1ccc(cc1)CC)C |
| SPLASH |
splash10-01q9-0079000000-4c82c8d846869f2659fc |
| Source of Spectrum |
Y1-31-138-3 |
| Synonyms |
(1E,2E)-8-(4-ethylphenoxy)-2,6-dimethyl-2-octenal O-propyloxime |
| Wiley ID |
1525781 |
