| SpectraBase Compound ID | 2NCXmXj5rYf |
|---|---|
| InChI | InChI=1S/C11H18O/c1-7-4-9-10(11(9,2)3)5-8(7)6-12/h6-10H,4-5H2,1-3H3 |
| InChIKey | KUMFUECLVYOXGL-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUMW83zHoNu |
|---|---|
| Name | endo-3-Formyl-endo-4,7,7-trimethyl-bicyclo(4.1.0)heptane |
| CAS Registry Number | 68804-32-0# |
| Comments | WHE-4864-92 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-7-4-9-10(11(9,2)3)5-8(7)6-12/h6-10H,4-5H2,1-3H3 |
| InChIKey | KUMFUECLVYOXGL-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |