SpectraBase Compound ID | 8s4jE6Zr3hH |
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InChI | InChI=1S/C10H22O3/c1-8(2)6-9(12)7-10(3,13)4-5-11/h8-9,11-13H,4-7H2,1-3H3 |
InChIKey | ZDVBTCLHRHVAPU-UHFFFAOYSA-N |
Mol Weight | 190.28 g/mol |
Molecular Formula | C10H22O3 |
Exact Mass | 190.156895 g/mol |
SpectraBase Spectrum ID | C4FH6mmLaFf |
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Name | 3,7-Dimethyloctane-1,3,5-triol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22O3 |
InChI | InChI=1S/C10H22O3/c1-8(2)6-9(12)7-10(3,13)4-5-11/h8-9,11-13H,4-7H2,1-3H3 |
InChIKey | ZDVBTCLHRHVAPU-UHFFFAOYSA-N |
Molecular Weight | 190.283 g/mol |
SMILES | OC(CC(CCO)(O)C)CC(C)C |
SPLASH | splash10-052o-9500000000-5cd68b0bccd2525aba78 |
Source of Spectrum | H-87-776-17 |
Synonyms | 3,7-Dimethyl-1,3,5-octanetriol |
Wiley ID | 1563650 |