| SpectraBase Compound ID | 6dlALjIgPcs |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-8-10-5-4-6-12(8,3)7-11(10)14-9(2)13/h10-11H,1,4-7H2,2-3H3 |
| InChIKey | VDYFPBNTULGBFG-UHFFFAOYSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8DOuCVtWD5T |
|---|---|
| Name | |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-8-10-5-4-6-12(8,3)7-11(10)14-9(2)13/h10-11H,1,4-7H2,2-3H3 |
| InChIKey | VDYFPBNTULGBFG-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | S. Cameron, E.W. Colvin, J. Chem. Soc. Perkin I 365 (1989). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |