No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4vYYF9g4tCu |
|---|---|
| InChI | InChI=1S/C11H20O/c1-4-11(3)9-5-7-10(2,12-11)8-6-9/h9H,4-8H2,1-3H3/t9-,10+,11-/m0/s1 |
| InChIKey | YSLVSXGZFZHZGW-AXFHLTTASA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
| Enantiomer InChIKey | YSLVSXGZFZHZGW-OUAUKWLOSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Cyclohexanemethanol, 4-(1,1-dimethylethyl)-1-(methoxymethoxy)-.alpha.,.alpha.-dimethyl-, trans-
cis-4-tert-Butyl-1-(1-hydroxy-1-methyl-ethyl)-1-methoxymethoxy-cyclohexane
(1S,6S)-4,4,6-trimethyl-5,8-dioxabicyclo[4.2.0]octane
2a,6,6-Trimethyl-7-oxonia-bicyclo(3.2.1)octane cation
2,6,6-Trimethyl-7-oxa-bicyclo(3.2.1)octane
2-ENDO-6,6-TRIMETHYL-7-OXABICYCLO[3.2.1]OCTANE
Bicyclo[2.2.1]heptane, 7,7-dimethyl-1-(2-propenyloxy)-
1,4-DIMETHYL-7-OXABICYCLO-[2.2.1]-2-HYDROXY-HEPTANE
Propanoic acid, 2,2-dimethyl-, 4-(1,1-dimethylethyl)-1-ethenylcyclohexyl ester, trans-
2,2,6-Trimethyl-3-oxabicyclo[4.2.0]octane
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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