![BICYCLO[4.1.0]HEPT-4-EN-3-ONE, 4,7,7-TRIMETHYL- O-ACETYLOXIME,](/api/spectrum/Lls7KtwLEt9/structure.png?h=300&w=458 "BICYCLO[4.1.0]HEPT-4-EN-3-ONE, 4,7,7-TRIMETHYL- O-ACETYLOXIME,")
| SpectraBase Compound ID | D4QmXriFOrd |
|---|---|
| InChI | InChI=1S/C12H17NO2/c1-7-5-9-10(12(9,3)4)6-11(7)13-15-8(2)14/h5,9-10H,6H2,1-4H3/b13-11+ |
| InChIKey | BMLBJXMHTIOWKY-ACCUITESSA-N |
| Mol Weight | 207.27 g/mol |
| Molecular Formula | C12H17NO2 |
| Exact Mass | 207.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lls7KtwLEt9 |
|---|---|
| Name | BICYCLO[4.1.0]HEPT-4-EN-3-ONE, 4,7,7-TRIMETHYL- O-ACETYLOXIME, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H17NO2 |
| InChI | InChI=1S/C12H17NO2/c1-7-5-9-10(12(9,3)4)6-11(7)13-15-8(2)14/h5,9-10H,6H2,1-4H3/b13-11+ |
| InChIKey | BMLBJXMHTIOWKY-ACCUITESSA-N |
| Instrument Name | BRUKER AC-200 |
| Solvent | CDCL3-CCL4 1:1 |