![7-OXABICYCLO[4.1.0]HEPTANE, 1,6-DIMETHYL-](/api/spectrum/D2Fl0rIhPIM/structure.png?h=300&w=458 "7-OXABICYCLO[4.1.0]HEPTANE, 1,6-DIMETHYL-")
| SpectraBase Compound ID | 8wSVBHwQQvP |
|---|---|
| InChI | InChI=1S/C8H14O/c1-7-5-3-4-6-8(7,2)9-7/h3-6H2,1-2H3 |
| InChIKey | WNEUNPWLVWPBGB-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D2Fl0rIhPIM |
|---|---|
| Name | 7-OXABICYCLO[4.1.0]HEPTANE, 1,6-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-7-5-3-4-6-8(7,2)9-7/h3-6H2,1-2H3 |
| InChIKey | WNEUNPWLVWPBGB-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |