| SpectraBase Compound ID | 6VAazgSA4SI |
|---|---|
| InChI | InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h10H,2-4,7-9H2,1H3 |
| InChIKey | DYDPXSLCSHFAAP-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KruGZ5P5ugU |
|---|---|
| Name | 4-NONYN-1-OL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h10H,2-4,7-9H2,1H3 |
| InChIKey | DYDPXSLCSHFAAP-UHFFFAOYSA-N |
| Instrument Name | BRUKER ARX-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |