SpectraBase Compound ID | GDF2DZhDalA |
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InChI | InChI=1S/C10H18O4/c1-5-6(2)12-10-9(11-5)13-7(3)8(4)14-10/h5-10H,1-4H3 |
InChIKey | RNGOIHXSDODYDF-UHFFFAOYSA-N |
Mol Weight | 202.25 g/mol |
Molecular Formula | C10H18O4 |
Exact Mass | 202.120509 g/mol |
SpectraBase Spectrum ID | BHs3iZJ7VT9 |
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Name | [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-2,3,6,7-tetramethyl- |
CAS Registry Number | 38737-48-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O4 |
InChI | InChI=1S/C10H18O4/c1-5-6(2)12-10-9(11-5)13-7(3)8(4)14-10/h5-10H,1-4H3 |
InChIKey | RNGOIHXSDODYDF-UHFFFAOYSA-N |
Molecular Weight | 202.250 g/mol |
SMILES | C1(C)OC2C(OC1C)OC(C(O2)C)C |
SPLASH | splash10-0a4i-9200000000-9c7e47cf7e17c5208f90 |
Source of Spectrum | W5-15648-0-0 |
Synonyms | 2,3,6,7-Tetramethylhexahydro[1,4]dioxino[2,3-b][1,4]dioxine 2,3,6,7-tetramethyl-2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxin 2,3,6,7-tetramethyl-2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine |
Wiley ID | 1199532 |