SpectraBase Compound ID | 66ZKlBJ3Tyg |
---|---|
InChI | InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2 |
InChIKey | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C9H10 |
Exact Mass | 118.07825 g/mol |
Title | Journal or Book | Year |
---|---|---|
Characterization of new methyl-substituted tetralins and indans by13C NMR spectroscopy | Magnetic Resonance in Chemistry | 1995 |
13C NMR shifts and conformations of substituted indans | Organic Magnetic Resonance | 1983 |
Synthesis of 4-tert-butyl-1,1-dimethylindan and 7-tert-butyl-3,3-dimethyl-1-indanone and a comparison of isomers | The Journal of Organic Chemistry | 1982 |
The electronic effect of substituted methyl groups. A carbon-13 nuclear magnetic resonance study | The Journal of Organic Chemistry | 1976 |
Carbon-13 nuclear magnetic resonance studies of benzocycloalkenes and fluorobenzocycloalkenes | The Journal of Organic Chemistry | 1976 |
Studies in organometallic rearrangements IV—proton and carbon nuclear magnetic resonance spectra of group IVA substituted indenes and indenyl anions | Organic Magnetic Resonance | 1974 |
This compound is available in the following databases:
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