| SpectraBase Compound ID | JaYuZ1uaLKJ |
|---|---|
| InChI | InChI=1S/C10H22O3/c1-8(2)5-4-6-10(3,13)9(12)7-11/h8-9,11-13H,4-7H2,1-3H3 |
| InChIKey | AXSMBYNAYXIVCP-UHFFFAOYSA-N |
| Mol Weight | 190.28 g/mol |
| Molecular Formula | C10H22O3 |
| Exact Mass | 190.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8oEJHgD2Zp |
|---|---|
| Name | 3,7-Dimethyl-1,2,3-octanetriol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.156894565 u |
| Formula | C10H22O3 |
| InChI | InChI=1S/C10H22O3/c1-8(2)5-4-6-10(3,13)9(12)7-11/h8-9,11-13H,4-7H2,1-3H3 |
| InChIKey | AXSMBYNAYXIVCP-UHFFFAOYSA-N |
| Molecular Weight | 190.283 g/mol |
| SMILES | C(C(C(CCCC(C)C)(O)C)O)O |