SpectraBase Compound ID | DgTdoTcJIIT |
---|---|
InChI | InChI=1S/C9H18O2/c1-6-7(2)10-8(3)11-9(6,4)5/h6-8H,1-5H3/t6-,7-,8-/m1/s1 |
InChIKey | HPCOJNYNOWEAGR-BWZBUEFSSA-N |
Mol Weight | 158.24 g/mol |
Molecular Formula | C9H18O2 |
Exact Mass | 158.13068 g/mol |
SpectraBase Spectrum ID | Gx3olh0j8Vw |
---|---|
Name | 1,3-DIOXANE, 2,4,4,5,6-PENTAMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H18O2 |
InChI | InChI=1S/C9H18O2/c1-6-7(2)10-8(3)11-9(6,4)5/h6-8H,1-5H3/t6-,7-,8-/m1/s1 |
InChIKey | HPCOJNYNOWEAGR-BWZBUEFSSA-N |
Instrument Name | JEOL FX-60 |
NMR Standard | TMS |
Solvent | CDCL3 |