| SpectraBase Compound ID | BRjoakvzkSG |
|---|---|
| InChI | InChI=1S/C8H16O/c1-6(2)7-4-3-5-8(7)9/h6-9H,3-5H2,1-2H3 |
| InChIKey | UNGWJJDVLCVVGB-UHFFFAOYSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BYbHIoFGLNL |
|---|---|
| Name | CYCLOPENTANOL, 2-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-6(2)7-4-3-5-8(7)9/h6-9H,3-5H2,1-2H3 |
| InChIKey | UNGWJJDVLCVVGB-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |