SpectraBase Compound ID | 5Wxxvr8VSyK |
---|---|
InChI | InChI=1S/C9H16O3/c1-3-9-5-7(10)4-8(2,12-9)11-6-9/h7,10H,3-6H2,1-2H3 |
InChIKey | VONWIFAYZFAVMY-UHFFFAOYSA-N |
Mol Weight | 172.22 g/mol |
Molecular Formula | C9H16O3 |
Exact Mass | 172.109944 g/mol |
SpectraBase Spectrum ID | 5C4SphULg84 |
---|---|
Name | endo 1-ethyl-5-methyl-6,8-dioxabicyclo(3,2,1)octan-3-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O3 |
InChI | InChI=1S/C9H16O3/c1-3-9-5-7(10)4-8(2,12-9)11-6-9/h7,10H,3-6H2,1-2H3 |
InChIKey | VONWIFAYZFAVMY-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 172.224 g/mol |
SMILES | OC1CC2(OC(CC)(CO2)C1)C |
SPLASH | splash10-0006-9100000000-c9a81c0a49ad44a59be4 |
Source of Spectrum | SRH-2022-4372-0 |
Wiley ID | 1826531 |