| SpectraBase Compound ID | JBqcETSpN1T |
|---|---|
| InChI | InChI=1S/C11H18O2/c1-9-3-5-10(6-4-9)11(2)12-7-8-13-11/h3,10H,4-8H2,1-2H3 |
| InChIKey | HSJOCUHSKVHGCL-UHFFFAOYSA-N |
| Mol Weight | 182.26 g/mol |
| Molecular Formula | C11H18O2 |
| Exact Mass | 182.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3T6k0jlXLil |
|---|---|
| Name | 2-Methyl-2-(4-methyl-3-cyclohexene-1-yl)-1,3-dioxolane |
| CAS Registry Number | 6090-08-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O2 |
| InChI | InChI=1S/C11H18O2/c1-9-3-5-10(6-4-9)11(2)12-7-8-13-11/h3,10H,4-8H2,1-2H3 |
| InChIKey | HSJOCUHSKVHGCL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |