| SpectraBase Spectrum ID |
C8olwI6Ollu |
| Name |
(E)-6-Nitro-4-[(cyclohexyl)methylidene]heptan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO3 |
| InChI |
InChI=1S/C14H23NO3/c1-3-14(16)13(9-11(2)15(17)18)10-12-7-5-4-6-8-12/h10-12H,3-9H2,1-2H3/b13-10+ |
| InChIKey |
DMNLXLDBYBOJLO-JLHYYAGUSA-N |
| Molecular Weight |
253.342 g/mol |
| SMILES |
C(N(=O)=O)(C\C(=C/C1CCCCC1)C(=O)CC)C |
| SPLASH |
splash10-0bt9-9410000000-fb24287bf13be331b6e9 |
| Source of Spectrum |
SO-0-297-2 |
| Synonyms |
(1E)-1-cyclohexyl-2-(2-nitropropyl)-1-penten-3-one |
| Wiley ID |
877318 |
![(E)-6-Nitro-4-[(cyclohexyl)methylidene]heptan-3-one](/api/spectrum/C8olwI6Ollu/structure.png?h=300&w=458 "(E)-6-Nitro-4-[(cyclohexyl)methylidene]heptan-3-one")
