SpectraBase Compound ID | 1RPjMc45HNY |
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InChI | InChI=1S/C9H18O3/c1-8(10)6-4-5-7-9(8,11-2)12-3/h10H,4-7H2,1-3H3 |
InChIKey | ZQLGMVDFOHHKIR-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C9H18O3 |
Exact Mass | 174.125594 g/mol |
SpectraBase Spectrum ID | 1s5v6GddEM0 |
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Name | 2,2-Dimethoxy-1-methyl-cyclohexanol |
CAS Registry Number | 90054-94-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H18O3 |
InChI | InChI=1S/C9H18O3/c1-8(10)6-4-5-7-9(8,11-2)12-3/h10H,4-7H2,1-3H3 |
InChIKey | ZQLGMVDFOHHKIR-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |