SpectraBase Compound ID | 3Ddy8kM3dih |
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InChI | InChI=1S/C8H16O3/c1-10-8(11-2)6-4-3-5-7(8)9/h7,9H,3-6H2,1-2H3 |
InChIKey | RXAMIWOJDOJSTB-UHFFFAOYSA-N |
Mol Weight | 160.21 g/mol |
Molecular Formula | C8H16O3 |
Exact Mass | 160.109944 g/mol |
SpectraBase Spectrum ID | nDFO1lYQBd |
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Name | 2,2-Dimethoxy-cyclohexanol |
CAS Registry Number | 63703-34-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16O3 |
InChI | InChI=1S/C8H16O3/c1-10-8(11-2)6-4-3-5-7(8)9/h7,9H,3-6H2,1-2H3 |
InChIKey | RXAMIWOJDOJSTB-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |