SpectraBase Compound ID | 9qaiHzukI6T |
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InChI | InChI=1S/C7H16O3/c1-4-6(9-2)7(5-8)10-3/h6-8H,4-5H2,1-3H3 |
InChIKey | AXMUPBNJIDWJLB-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C7H16O3 |
Exact Mass | 148.109944 g/mol |
SpectraBase Spectrum ID | CytWe7JyBpv |
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Name | 2,3-Dimethoxypentan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O3 |
InChI | InChI=1S/C7H16O3/c1-4-6(9-2)7(5-8)10-3/h6-8H,4-5H2,1-3H3 |
InChIKey | AXMUPBNJIDWJLB-UHFFFAOYSA-N |
Molecular Weight | 148.202 g/mol |
SMILES | OCC(C(CC)OC)OC |
SPLASH | splash10-004l-9000000000-d8a536791c3e67bed795 |
Source of Spectrum | U-1995-1249-11 |
Synonyms | 2,3-Dimethoxy-1-pentanol |
Wiley ID | 767249 |