![8-Isopropyl-7-methyl-3-oxabicyclo[3.3.0]oct-7-ene-2,6-dione](/api/spectrum/CRwYhDoC1wx/structure.png?h=300&w=458 "8-Isopropyl-7-methyl-3-oxabicyclo[3.3.0]oct-7-ene-2,6-dione")
| SpectraBase Compound ID | H5qbGA0HKrP |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-5(2)8-6(3)10(12)7-4-14-11(13)9(7)8/h5,7,9H,4H2,1-3H3 |
| InChIKey | AROHXWNDTBLRJM-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CRwYhDoC1wx |
|---|---|
| Name | 1H-CYCLOPENTA[C]FURAN-1,4(3H)-DIONE, 3A,6A-DIHYDRO-5-METHYL-6-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O3 |
| InChI | InChI=1S/C11H14O3/c1-5(2)8-6(3)10(12)7-4-14-11(13)9(7)8/h5,7,9H,4H2,1-3H3 |
| InChIKey | AROHXWNDTBLRJM-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |