SpectraBase Compound ID | 7t8H3p8JYs5 |
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InChI | InChI=1S/C11H21NO/c1-4-7-10-13-12-11(8-5-2)9-6-3/h4H,1,5-10H2,2-3H3 |
InChIKey | VXNHIHIOXIYRFS-UHFFFAOYSA-N |
Mol Weight | 183.29 g/mol |
Molecular Formula | C11H21NO |
Exact Mass | 183.162314 g/mol |
SpectraBase Spectrum ID | 2xVXLDy0GG |
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Name | Heptan-4-one O-but-3-enyloxime |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H21NO |
InChI | InChI=1S/C11H21NO/c1-4-7-10-13-12-11(8-5-2)9-6-3/h4H,1,5-10H2,2-3H3 |
InChIKey | VXNHIHIOXIYRFS-UHFFFAOYSA-N |
Molecular Weight | 183.295 g/mol |
SMILES | CCCC(CCC)=NOCCC=C |
SPLASH | splash10-00r6-9500000000-1aea9bb60152cda35abb |
Source of Spectrum | KD-12-3057-3 |
Synonyms | 4-Heptanone O-(3-butenyl)oxime |
Wiley ID | 1634746 |