| SpectraBase Compound ID | G5NUdqn5h5W |
|---|---|
| InChI | InChI=1S/C9H18O2/c1-6-7(2)10-9(4,5)11-8(6)3/h6-8H,1-5H3/t6-,7+,8- |
| InChIKey | GMJCFRLGBJGLMS-RNLVFQAGSA-N |
| Mol Weight | 158.24 g/mol |
| Molecular Formula | C9H18O2 |
| Exact Mass | 158.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4YzomQ18HHv |
|---|---|
| Name | 1,3-DIOXANE, 2,2,4,5,6-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H18O2 |
| InChI | InChI=1S/C9H18O2/c1-6-7(2)10-9(4,5)11-8(6)3/h6-8H,1-5H3/t6-,7+,8- |
| InChIKey | GMJCFRLGBJGLMS-RNLVFQAGSA-N |
| Instrument Name | JEOL FX-60 |
| NMR Standard | TMS |
| Solvent | CDCL3 |