SpectraBase Compound ID | JaYuZ1uaLKJ |
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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 |
SpectraBase Spectrum ID | 5JfWLuLI5LR |
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Name | 3,7-Dimethyl-1,2,3-octanetriol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Ionization Type | EI-B |
Molecular Weight | 190.283 g/mol |
SMILES | OC(C(CO)O)(CCCC(C)C)C |
SPLASH | splash10-066u-9200000000-3794767c696da3105a7a |
Source of Spectrum | SRH-2022-9825-0 |
Wiley ID | 1831465 |