| SpectraBase Compound ID | 44ca7p4CDZT |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-10(2)4-3-5-11-6-8-12(9-7-11)13(14)15/h4,6,12H,3,5,7-9H2,1-2H3,(H,14,15) |
| InChIKey | RUAHWVXDDZKWNU-UHFFFAOYSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5SKED4UNsL9 |
|---|---|
| Name | 4-(4-Methyl-3-penten-1-yl)-3-cyclohexene-1-carboxylic acid |
| CAS Registry Number | 76308-88-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O2 |
| InChI | InChI=1S/C13H20O2/c1-10(2)4-3-5-11-6-8-12(9-7-11)13(14)15/h4,6,12H,3,5,7-9H2,1-2H3,(H,14,15) |
| InChIKey | RUAHWVXDDZKWNU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |