![6,6-dimethyl-alpha-hydroxybicyclo[3.1.1]hept-2-ene-2-propionic acid, ethyl ester, acetate](/api/spectrum/89kdcTyVHvi/structure.png?h=300&w=458 "6,6-dimethyl-alpha-hydroxybicyclo[3.1.1]hept-2-ene-2-propionic acid, ethyl ester, acetate")
| SpectraBase Compound ID | DZMKQ8h6MTT |
|---|---|
| InChI | InChI=1S/C16H24O4/c1-5-19-15(18)14(20-10(2)17)8-11-6-7-12-9-13(11)16(12,3)4/h6,12-14H,5,7-9H2,1-4H3/t12?,13?,14-/m0/s1 |
| InChIKey | QHJBYMNVIPEECH-RUXDESIVSA-N |
| Mol Weight | 280.36 g/mol |
| Molecular Formula | C16H24O4 |
| Exact Mass | 280.167459 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 89kdcTyVHvi |
|---|---|
| Name | 6,6-dimethyl-alpha-hydroxybicyclo[3.1.1]hept-2-ene-2-propionic acid, ethyl ester, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24O4 |
| InChI | InChI=1S/C16H24O4/c1-5-19-15(18)14(20-10(2)17)8-11-6-7-12-9-13(11)16(12,3)4/h6,12-14H,5,7-9H2,1-4H3/t12?,13?,14-/m0/s1 |
| InChIKey | QHJBYMNVIPEECH-RUXDESIVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49461M |
| Solvent | CDCl3 |