SpectraBase Compound ID | Czy1EBk614l |
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InChI | InChI=1S/C10H16O4/c1-2-4-10-9(3-1,11-5-7-13-10)12-6-8-14-10/h1-8H2 |
InChIKey | UVXJISBRBCBVQZ-UHFFFAOYSA-N |
Mol Weight | 200.23 g/mol |
Molecular Formula | C10H16O4 |
Exact Mass | 200.104859 g/mol |
SpectraBase Spectrum ID | EUYkRN63TAO |
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Name | 4a,8a-Butano[1,4]dioxino[2,3-b]-1,4-dioxin, tetrahydro- |
CAS Registry Number | 35676-38-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O4 |
InChI | InChI=1S/C10H16O4/c1-2-4-10-9(3-1,11-5-7-13-10)12-6-8-14-10/h1-8H2 |
InChIKey | UVXJISBRBCBVQZ-UHFFFAOYSA-N |
Molecular Weight | 200.234 g/mol |
SMILES | C1COC23C(O1)(OCCO3)CCCC2 |
SPLASH | splash10-0zfr-9710000000-2b1daa4c878e543eb664 |
Source of Spectrum | J-7-3149-7 |
Wiley ID | 23389 |