SpectraBase Compound ID | ALU3sI2dNeQ |
---|---|
InChI | InChI=1S/C10H12O2/c1-2-9-7-5-6(7)8(1)10(9)11-3-4-12-10/h1-2,6-9H,3-5H2/t6-,7+,8-,9+ |
InChIKey | VUXSNTSCEUUKPZ-SPJNRGJMSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
Title | Journal or Book | Year |
---|---|---|
13 C‐NMR‐Spektroskopie von Norbornanderivaten, I: Gerüstabhängige Verschiebungseffekte und ihre Nichtadditivität als Indikator für intramolekulare Wechselwirkungen | Chemische Berichte | 1978 |
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