| SpectraBase Compound ID | EIMQGANQ8lx |
|---|---|
| InChI | InChI=1S/C11H18/c1-6-7(2)11-9-4-3-8(5-9)10(6)11/h6-11H,3-5H2,1-2H3 |
| InChIKey | VDSOSDLDJVYDFQ-UHFFFAOYSA-N |
| Mol Weight | 150.26 g/mol |
| Molecular Formula | C11H18 |
| Exact Mass | 150.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8MHi8uR9ts |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18 |
| InChI | InChI=1S/C11H18/c1-6-7(2)11-9-4-3-8(5-9)10(6)11/h6-11H,3-5H2,1-2H3 |
| InChIKey | VDSOSDLDJVYDFQ-UHFFFAOYSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |