![syn-Tricyclo[5.1.0.0E2,4]oct-5-en, 3,3,5,6,8,8-hexamethyl-](/api/spectrum/4Xts1Prb4Xl/structure.png?h=300&w=458 "syn-Tricyclo[5.1.0.0E2,4]oct-5-en, 3,3,5,6,8,8-hexamethyl-")
| SpectraBase Compound ID | Lrn8RnIRLzh |
|---|---|
| InChI | InChI=1S/C8H14.2C3H8/c1-7-5-3-4-6-8(7)2;2*1-3-2/h3-6H2,1-2H3;2*3H2,1-2H3 |
| InChIKey | LLGNTTVTUOSTBB-UHFFFAOYSA-N |
| Mol Weight | 198.39 g/mol |
| Molecular Formula | C14H30 |
| Exact Mass | 198.234751 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Xts1Prb4Xl |
|---|---|
| Name | syn-Tricyclo[5.1.0.0E2,4]oct-5-en, 3,3,5,6,8,8-hexamethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.234750966 u |
| Formula | C14H30 |
| InChI | InChI=1S/C8H14.2C3H8/c1-7-5-3-4-6-8(7)2;2*1-3-2/h3-6H2,1-2H3;2*3H2,1-2H3 |
| InChIKey | LLGNTTVTUOSTBB-UHFFFAOYSA-N |
| Molecular Weight | 198.394 g/mol |
| Nominal Mass | 198 u |
| SMILES | C(C)C.C1CCCC(=C1C)C.C(C)C |