![ETHANONE, 1-(6-METHYL-7-OXABICYCLO[4.1.O]HEPT-3-YL)-](/api/spectrum/83j9LMDNuH2/structure.png?h=300&w=458 "ETHANONE, 1-(6-METHYL-7-OXABICYCLO[4.1.O]HEPT-3-YL)-")
| SpectraBase Compound ID | 8LU9rgXwA6z |
|---|---|
| InChI | InChI=1S/C9H14O2/c1-6(10)7-3-4-9(2)8(5-7)11-9/h7-8H,3-5H2,1-2H3 |
| InChIKey | VPQYGKRHSKLXJB-UHFFFAOYSA-N |
| Mol Weight | 154.21 g/mol |
| Molecular Formula | C9H14O2 |
| Exact Mass | 154.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 83j9LMDNuH2 |
|---|---|
| Name | ETHANONE, 1-(6-METHYL-7-OXABICYCLO[4.1.O]HEPT-3-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O2 |
| InChI | InChI=1S/C9H14O2/c1-6(10)7-3-4-9(2)8(5-7)11-9/h7-8H,3-5H2,1-2H3 |
| InChIKey | VPQYGKRHSKLXJB-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |