SpectraBase Compound ID | 1MuaFXYl18I |
---|---|
InChI | InChI=1S/C7H10/c1-2-4-6-7-5-3-1/h1-2,5,7H,3-4,6H2 |
InChIKey | HQGYGGZHZWXFSI-UHFFFAOYSA-N |
Mol Weight | 94.16 g/mol |
Molecular Formula | C7H10 |
Exact Mass | 94.07825 g/mol |
Title | Journal or Book | Year |
---|---|---|
Anwendungen der 13 C‐Resonanz‐Spektroskopie, IV. Die Spektren von Oxepinen und Benzoloxiden und der Einfluß des Sauerstoffs auf die chemische Verschiebung von Kohlenstoff‐13 | Chemische Berichte | 1973 |
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