| SpectraBase Compound ID | 2tmSkM1Jsyr |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-11(2)12(14)7-3-5-9-15-13-8-4-6-10-16-13/h11-14H,4,6-10H2,1-2H3 |
| InChIKey | JZSXDXMKWLJAAQ-UHFFFAOYSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C13H22O3 |
| Exact Mass | 226.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GP6ocRKt3bj |
|---|---|
| Name | 2-Methyl-7-tetrahydro-2H-pyranyloxy-5-heptyn-3-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 226.156894565 u |
| Formula | C13H22O3 |
| InChI | InChI=1S/C13H22O3/c1-11(2)12(14)7-3-5-9-15-13-8-4-6-10-16-13/h11-14H,4,6-10H2,1-2H3 |
| InChIKey | JZSXDXMKWLJAAQ-UHFFFAOYSA-N |
| Molecular Weight | 226.316 g/mol |
| SMILES | CC(C(CC#CCOC1CCCCO1)O)C |