| SpectraBase Compound ID | 8EURIii1hSl |
|---|---|
| InChI | InChI=1S/C10H22/c1-5-6-7-8-9-10(2,3)4/h5-9H2,1-4H3 |
| InChIKey | GPBUTTSWJNPYJL-UHFFFAOYSA-N |
| Mol Weight | 142.29 g/mol |
| Molecular Formula | C10H22 |
| Exact Mass | 142.172151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Brg3V6VUFs |
|---|---|
| Name | Octane, 2,2-dimethyl- |
| CAS Registry Number | 15869-87-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H22 |
| InChI | InChI=1S/C10H22/c1-5-6-7-8-9-10(2,3)4/h5-9H2,1-4H3 |
| InChIKey | GPBUTTSWJNPYJL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |