![BICYCLO[2.2.1]HEPTANE, 1-METHYL-4-(1-METHYLETHYL)-](/api/spectrum/ITcuB8lKedh/structure.png?h=300&w=458 "BICYCLO[2.2.1]HEPTANE, 1-METHYL-4-(1-METHYLETHYL)-")
| SpectraBase Compound ID | 2lmYSVDFIDr |
|---|---|
| InChI | InChI=1S/C11H20/c1-9(2)11-6-4-10(3,8-11)5-7-11/h9H,4-8H2,1-3H3/t10-,11- |
| InChIKey | DDUOPVKLXJXVKI-XYPYZODXSA-N |
| Mol Weight | 152.28 g/mol |
| Molecular Formula | C11H20 |
| Exact Mass | 152.156501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITcuB8lKedh |
|---|---|
| Name | BICYCLO[2.2.1]HEPTANE, 1-METHYL-4-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H20 |
| InChI | InChI=1S/C11H20/c1-9(2)11-6-4-10(3,8-11)5-7-11/h9H,4-8H2,1-3H3/t10-,11- |
| InChIKey | DDUOPVKLXJXVKI-XYPYZODXSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |