| SpectraBase Compound ID | CSZGFaUV35a |
|---|---|
| InChI | InChI=1S/C8H16O/c1-6(2)7(9)8(3,4)5/h7,9H,1H2,2-5H3 |
| InChIKey | WDKALHWKBIWSNZ-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 | KpVeoTobE7G |
|---|---|
| Name | 2,4,4-Trimethyl-1-penten-3-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 128.120115134 u |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-6(2)7(9)8(3,4)5/h7,9H,1H2,2-5H3 |
| InChIKey | WDKALHWKBIWSNZ-UHFFFAOYSA-N |
| Molecular Weight | 128.215 g/mol |
| SMILES | C(C(C(C)(C)C)O)(=C)C |