| SpectraBase Compound ID | IzKEiqaApo1 |
|---|---|
| InChI | InChI=1S/C16H24O2/c1-12(11-15(17)18-5)8-9-14-13(2)7-6-10-16(14,3)4/h7-9H,6,10-11H2,1-5H3/b12-8-,14-9- |
| InChIKey | LOSGSSHXODDBML-RXAUVDRZSA-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 | DiWctZDYRrV |
|---|---|
| Name | 3-PENTENOIC ACID, 3-METHYL-5-(2,6,6-TRIMETHYL-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/c1-12(11-15(17)18-5)8-9-14-13(2)7-6-10-16(14,3)4/h7-9H,6,10-11H2,1-5H3/b12-8-,14-9- |
| InChIKey | LOSGSSHXODDBML-RXAUVDRZSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |