SpectraBase Compound ID | GRzlN5NOkgQ |
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InChI | InChI=1S/C8H16O3/c1-6(9)7-4-5-10-8(2,3)11-7/h6-7,9H,4-5H2,1-3H3 |
InChIKey | KSVOQXOIBYXFMT-UHFFFAOYSA-N |
Mol Weight | 160.21 g/mol |
Molecular Formula | C8H16O3 |
Exact Mass | 160.109944 g/mol |
SpectraBase Spectrum ID | Ff5c9GVHfzK |
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Name | 2,5-Dideoxy-1,3-O-(1-methylethylidene)pentitol |
CAS Registry Number | 113195-03-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O3 |
InChI | InChI=1S/C8H16O3/c1-6(9)7-4-5-10-8(2,3)11-7/h6-7,9H,4-5H2,1-3H3 |
InChIKey | KSVOQXOIBYXFMT-UHFFFAOYSA-N |
Molecular Weight | 160.213 g/mol |
SMILES | OC(C1CCOC(O1)(C)C)C |
SPLASH | splash10-052f-9000000000-14a7c4b05e86036af459 |
Synonyms | 1-(2,2-dimethyl-1,3-dioxan-4-yl)ethanol |
Wiley ID | 1483369 |