![2-BUTENOIC ACID, 3-METHYL-4-[2-(1-METHYLETHYL))-2-CYCLOHEXEN-1-YLIDENE]-](/api/spectrum/3IoSzvd331b/structure.png?h=300&w=458 "2-BUTENOIC ACID, 3-METHYL-4-[2-(1-METHYLETHYL))-2-CYCLOHEXEN-1-YLIDENE]-")
| SpectraBase Compound ID | 2WgSpMuzRmo |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-10(2)15-12(4)6-5-7-13(15)8-11(3)9-14(16)17/h8-10H,5-7H2,1-4H3,(H,16,17)/b11-9-,13-8+ |
| InChIKey | YOUIWVACQGHACV-VLLKDMMESA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3IoSzvd331b |
|---|---|
| Name | 2-BUTENOIC ACID, 3-METHYL-4-[2-(1-METHYLETHYL))-2-CYCLOHEXEN-1-YLIDENE]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-10(2)15-12(4)6-5-7-13(15)8-11(3)9-14(16)17/h8-10H,5-7H2,1-4H3,(H,16,17)/b11-9-,13-8+ |
| InChIKey | YOUIWVACQGHACV-VLLKDMMESA-N |
| Instrument Name | GE NT-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |