SpectraBase Compound ID | 3nrgEJSr4w1 |
---|---|
InChI | InChI=1S/C11H12O2/c1-8(12)13-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3 |
InChIKey | RVAZTALKWVETPN-UHFFFAOYSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
Title | Journal or Book | Year |
---|---|---|
13C NMR shifts and conformations of substituted indans | Organic Magnetic Resonance | 1983 |
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