| SpectraBase Compound ID | 4gcKJSYdtTJ |
|---|---|
| InChI | InChI=1S/C6H10O/c1-4-5-6(2,3)7/h7H,1-3H3 |
| InChIKey | JPKQHUHDYLMRJW-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BSoY8bm9x7U |
|---|---|
| Name | 3-PENTYN-2-OL, 2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-4-5-6(2,3)7/h7H,1-3H3 |
| InChIKey | JPKQHUHDYLMRJW-UHFFFAOYSA-N |
| Instrument Name | BRUKER HFX 90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |