![3-Oxabicyclo[3.1.0]hexan-2-one, 6-(1-propenyl)-](/api/spectrum/36BXG8eechI/structure.png?h=300&w=458 "3-Oxabicyclo[3.1.0]hexan-2-one, 6-(1-propenyl)-")
| SpectraBase Compound ID | 4yuKVteXd3g |
|---|---|
| InChI | InChI=1S/C8H10O2/c1-2-3-5-6-4-10-8(9)7(5)6/h2-3,5-7H,4H2,1H3/b3-2+ |
| InChIKey | VJBXLEUVSPUNFJ-NSCUHMNNSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36BXG8eechI |
|---|---|
| Name | 3-OXABICYCLO[3.1.0]HEXAN-2-ONE, 6-(1-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c1-2-3-5-6-4-10-8(9)7(5)6/h2-3,5-7H,4H2,1H3/b3-2+ |
| InChIKey | VJBXLEUVSPUNFJ-NSCUHMNNSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |