| SpectraBase Spectrum ID |
1GClV2g9GKi |
| Name |
8-Methoxy-1-(propoxyimino)-2,6-dimethyl-2,6-octadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25NO2 |
| InChI |
InChI=1S/C14H25NO2/c1-5-10-17-15-12-14(3)8-6-7-13(2)9-11-16-4/h8-9,12H,5-7,10-11H2,1-4H3/b13-9+,14-8+,15-12+ |
| InChIKey |
LNEXUXAYBWDSKH-YJKGLDRQSA-N |
| Molecular Weight |
239.359 g/mol |
| SMILES |
C(\C=C\(\C=N\OCCC)C)C\C(=C\COC)C |
| SPLASH |
splash10-001i-0940000000-4c019356d22aa86c2971 |
| Source of Spectrum |
Y1-31-137-1 |
| Synonyms |
(1E,2E,6E)-8-methoxy-2,6-dimethyl-2,6-octadienal O-propyloxime |
| Wiley ID |
1525800 |
