SpectraBase Compound ID | 2bnlEeH4I9V |
---|---|
InChI | InChI=1S/C7H10/c1-3-6-5-7(6)4-2/h3-4,6-7H,1-2,5H2/t6-,7-/m1/s1 |
InChIKey | UEYYOGFVPAORCH-RNFRBKRXSA-N |
Mol Weight | 94.16 g/mol |
Molecular Formula | C7H10 |
Exact Mass | 94.07825 g/mol |
Enantiomer InChIKey | UEYYOGFVPAORCH-BQBZGAKWSA-N |
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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