![2-BUTENOIC ACID, 3-METHYL-4-[3-METHYL-2-(1-METHYLETHYL))-2-CYCLOHEXEN-1-YLIDENE]- METHYL ESTER,](/api/spectrum/GG6KtgKy3Is/structure.png?h=300&w=458 "2-BUTENOIC ACID, 3-METHYL-4-[3-METHYL-2-(1-METHYLETHYL))-2-CYCLOHEXEN-1-YLIDENE]- METHYL ESTER,")
| SpectraBase Compound ID | Bf1B9iDM4Gc |
|---|---|
| InChI | InChI=1S/C16H24O2/c1-11(2)16-13(4)7-6-8-14(16)9-12(3)10-15(17)18-5/h9-11H,6-8H2,1-5H3/b12-10-,14-9+ |
| InChIKey | GVAGDJQUDPSZPT-XIQQATETSA-N |
| Mol Weight | 248.37 g/mol |
| Molecular Formula | C16H24O2 |
| Exact Mass | 248.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GG6KtgKy3Is |
|---|---|
| Name | 2-BUTENOIC ACID, 3-METHYL-4-[3-METHYL-2-(1-METHYLETHYL))-2-CYCLOHEXEN-1-YLIDENE]- METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H24O2 |
| InChI | InChI=1S/C16H24O2/c1-11(2)16-13(4)7-6-8-14(16)9-12(3)10-15(17)18-5/h9-11H,6-8H2,1-5H3/b12-10-,14-9+ |
| InChIKey | GVAGDJQUDPSZPT-XIQQATETSA-N |
| Instrument Name | GE NT-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |