SpectraBase Compound ID | IbiRyIgTCAB |
---|---|
InChI | InChI=1S/C8H10O2/c1-6-3-4-8(10-2)7(9)5-6/h3-5,9H,1-2H3 |
InChIKey | IFNDEOYXGHGERA-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
Title | Journal or Book | Year |
---|---|---|
Improved13C NMR Shift Prediction Program for Polysubstituted Benzenes and Sterically Defined Cyclohexane Derivatives | Magnetic Resonance in Chemistry | 1996 |
Assignments of1H and13C NMR resonances of some isoquinoline alkaloids | Phytochemistry | 1990 |
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