| SpectraBase Compound ID | GcXMAtksOdy |
|---|---|
| InChI | InChI=1S/C11H18O2/c1-8(2)9(12)10(3)5-6-11(4,13)7-10/h5-6,8,13H,7H2,1-4H3 |
| InChIKey | YEMVQGQVUPBVPG-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 | LQ6rSMw0zpc |
|---|---|
| Name | 1-PROPANONE, 1-(4-HYDROXY-1,4-DIMETHYL-2-CYCLOPENTEN-1-YL)-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O2 |
| InChI | InChI=1S/C11H18O2/c1-8(2)9(12)10(3)5-6-11(4,13)7-10/h5-6,8,13H,7H2,1-4H3 |
| InChIKey | YEMVQGQVUPBVPG-UHFFFAOYSA-N |
| Instrument Name | BRUKER HXS |
| NMR Standard | TMS |
| Solvent | CDCL3 |