SpectraBase Compound ID | Hbs1AvQVno3 |
---|---|
InChI | InChI=1S/C6H10O3/c7-4-1-2-6-8-3-5(4)9-6/h4-7H,1-3H2/i2D |
InChIKey | FPXPIPWEUASGCS-VMNATFBRSA-N |
Mol Weight | 131.15 g/mol |
Molecular Formula | C6H9DO3 |
Exact Mass | 131.069271 g/mol |
SpectraBase Spectrum ID | 9XDs359OLrt |
---|---|
Name | 6,8-Dioxabicyclo(3.2.1)octan-2l-ol-4-D1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9DO3 |
InChI | InChI=1S/C6H10O3/c7-4-1-2-6-8-3-5(4)9-6/h4-7H,1-3H2/i2D |
InChIKey | FPXPIPWEUASGCS-VMNATFBRSA-N |
Molecular Weight | 131.149 g/mol |
SMILES | OC1C2OC(OC2)C(C1)[D] |
SPLASH | splash10-0a4l-9000000000-bd02758af41179b607af |
Source of Spectrum | FT-2398-3-0 |
Wiley ID | 1132478 |