![7-OXABICYCLO[4.1.0]HEPTANE, 1,6-DIMETHYL-](/api/spectrum/4oAMjMXZo7c/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
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4oAMjMXZo7c |
|---|---|
| Name | 1,2-Dimethyl-1,2-diepoxy-cyclohexane |
| CAS Registry Number | 70913-03-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |
| Literature Reference | S.G. Davies, G.H. Witham, J. Chem. Soc. Perkin II 861 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |