SpectraBase Compound ID | 4s1cko61F3M |
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InChI | InChI=1S/C6H10O3/c7-4-1-2-6-8-3-5(4)9-6/h4-7H,1-3H2/i7D |
InChIKey | FPXPIPWEUASGCS-WHRKIXHSSA-N |
Mol Weight | 131.15 g/mol |
Molecular Formula | C6H9DO3 |
Exact Mass | 131.069271 g/mol |
SpectraBase Spectrum ID | ATmjseYYfd5 |
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Name | 6,8-Dioxabicyclo(3.2.1)octan-2l-ol-O-D1 |
Copyright | Copyright © 2020-2025 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/i7D |
InChIKey | FPXPIPWEUASGCS-WHRKIXHSSA-N |
Molecular Weight | 131.149 g/mol |
SMILES | C12OC(OC2)CCC1O[D] |
SPLASH | splash10-0a4r-9000000000-5d78b614afe17dd445ee |
Source of Spectrum | FT-2398-3-0 |
Wiley ID | 1132477 |