SpectraBase Compound ID | 5CZZiSniQkP |
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InChI | InChI=1S/C11H19NO/c1-2-3-7-10-8-5-4-6-9-11(10)12-13/h2,10,13H,1,3-9H2/b12-11+ |
InChIKey | JULJLYWJVZPVRJ-VAWYXSNFSA-N |
Mol Weight | 181.28 g/mol |
Molecular Formula | C11H19NO |
Exact Mass | 181.146664 g/mol |
SpectraBase Spectrum ID | BClghKLmJBh |
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Name | 2-(3'-Butenyl)cycloheptanone Oxime |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H19NO |
InChI | InChI=1S/C11H19NO/c1-2-3-7-10-8-5-4-6-9-11(10)12-13/h2,10,13H,1,3-9H2/b12-11+ |
InChIKey | JULJLYWJVZPVRJ-VAWYXSNFSA-N |
Molecular Weight | 181.279 g/mol |
SMILES | O\N=C\1C(CCC=C)CCCCC1 |
SPLASH | splash10-004i-0900000000-8cf23d869ef1c1f6cb45 |
Source of Spectrum | F-47-4508-21 |
Synonyms | (1E)-2-(3-butenyl)cycloheptanone oxime |
Wiley ID | 1177633 |