| SpectraBase Compound ID | 1AoqDPVqA2N |
|---|---|
| InChI | InChI=1S/C6H10/c1-5-4-6(5,2)3/h1,4H2,2-3H3 |
| InChIKey | JLXPBJLFVFPFOJ-UHFFFAOYSA-N |
| Mol Weight | 82.15 g/mol |
| Molecular Formula | C6H10 |
| Exact Mass | 82.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJNsbS5hZoU |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10 |
| InChI | InChI=1S/C6H10/c1-5-4-6(5,2)3/h1,4H2,2-3H3 |
| InChIKey | JLXPBJLFVFPFOJ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |