![(1R,3S,6S)-3-ISOPROPYL-6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-2-ONE](/api/spectrum/I4VR7U1coWm/structure.png?h=300&w=458 "(1R,3S,6S)-3-ISOPROPYL-6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-2-ONE")
| SpectraBase Compound ID | GWqQy7sazHj |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3 |
| InChIKey | IAFONZHDZMCORS-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I4VR7U1coWm |
|---|---|
| Name | 7-OXABICYCLO[4.1.0]HEPTAN-2-ONE, 6-METHYL-3-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3 |
| InChIKey | IAFONZHDZMCORS-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |