| SpectraBase Compound ID | 2QNMJUxQtPn |
|---|---|
| InChI | InChI=1S/C12H20O/c1-7(2)9-10(12(9,5)6)11(13)8(3)4/h8-10H,1H2,2-6H3 |
| InChIKey | JMQJIXGFDBRGSO-UHFFFAOYSA-N |
| Mol Weight | 180.29 g/mol |
| Molecular Formula | C12H20O |
| Exact Mass | 180.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E488a9QoViv |
|---|---|
| Name | 1-PROPANONE, 1-[2,2-DIMETHYL-3-(1-METHYLETHENYL)CYCLOPROPYL]-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20O |
| InChI | InChI=1S/C12H20O/c1-7(2)9-10(12(9,5)6)11(13)8(3)4/h8-10H,1H2,2-6H3 |
| InChIKey | JMQJIXGFDBRGSO-UHFFFAOYSA-N |
| Instrument Name | BRUKER HXS |
| NMR Standard | TMS |
| Solvent | CDCL3 |