![7-Oxabicyclo[4.1.0]heptane, 2,2,6-trimethyl-1-(3-methyl-1,3-butadienyl)-, (E)-](/api/spectrum/FDx1aJsZcun/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]heptane, 2,2,6-trimethyl-1-(3-methyl-1,3-butadienyl)-, (E)-")
| SpectraBase Compound ID | DJqQGzfi8Oq |
|---|---|
| InChI | InChI=1S/C14H22O/c1-11(2)7-10-14-12(3,4)8-6-9-13(14,5)15-14/h7,10H,1,6,8-9H2,2-5H3/b10-7+ |
| InChIKey | CWTAXOWXDLKAKP-JXMROGBWSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FDx1aJsZcun |
|---|---|
| Name | 7-Oxabicyclo[4.1.0]heptane, 2,2,6-trimethyl-1-(3-methyl-1,3-butadienyl)-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.167065327 u |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-11(2)7-10-14-12(3,4)8-6-9-13(14,5)15-14/h7,10H,1,6,8-9H2,2-5H3/b10-7+ |
| InChIKey | CWTAXOWXDLKAKP-JXMROGBWSA-N |
| Molecular Weight | 206.329 g/mol |
| SMILES | C12(OC2(CCCC1(C)C)C)\C=C\C(=C)C |