SpectraBase Compound ID | G5NUdqn5h5W |
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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 |
SpectraBase Spectrum ID | 4YzomQ18HHv |
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Name | 1,3-DIOXANE, 2,2,4,5,6-PENTAMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |