| SpectraBase Compound ID | 8N7Q5h37rnl |
|---|---|
| InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h6-7H,1,4H2,2-3H3 |
| InChIKey | KPHPTSMXBAVNPX-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C5e6DVA2U0J |
|---|---|
| Name | 4-Penten-2-ol, 4-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 100.088815005 u |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h6-7H,1,4H2,2-3H3 |
| InChIKey | KPHPTSMXBAVNPX-UHFFFAOYSA-N |
| Molecular Weight | 100.161 g/mol |
| SMILES | CC(=C)CC(O)C |