![3-Oxabicyclo[3.1.0]hexan-2-one, 6-ethenyl-1-methyl-](/api/spectrum/1nJp2eHqcFz/structure.png?h=300&w=458 "3-Oxabicyclo[3.1.0]hexan-2-one, 6-ethenyl-1-methyl-")
| SpectraBase Compound ID | HKJ2uCUGzAc |
|---|---|
| InChI | InChI=1S/C8H10O2/c1-3-5-6-4-10-7(9)8(5,6)2/h3,5-6H,1,4H2,2H3 |
| InChIKey | RKJHBYMVDZGICR-UHFFFAOYSA-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 | 1nJp2eHqcFz |
|---|---|
| Name | 3-OXABICYCLO[3.1.0]HEXAN-2-ONE, 6-ETHENYL-1-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c1-3-5-6-4-10-7(9)8(5,6)2/h3,5-6H,1,4H2,2H3 |
| InChIKey | RKJHBYMVDZGICR-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |