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1,2-Benzenediol, o,o'-di(cyclobutanecarbonyl)-
SpectraBase Compound ID KZSXTsNgyxG
InChI InChI=1S/C16H18O4/c17-15(11-5-3-6-11)19-13-9-1-2-10-14(13)20-16(18)12-7-4-8-12/h1-2,9-12H,3-8H2
InChIKey ACCVJCHKXMQMPV-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C16H18O4
Exact Mass 274.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7y0bpTbZ0Ix
Name 1,2-Benzenediol, o,o'-di(cyclobutanecarbonyl)-
Comments Computed using HOSE algorithm
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Exact Mass 274.120509056 u
Formula C16H18O4
InChI InChI=1S/C16H18O4/c17-15(11-5-3-6-11)19-13-9-1-2-10-14(13)20-16(18)12-7-4-8-12/h1-2,9-12H,3-8H2
InChIKey ACCVJCHKXMQMPV-UHFFFAOYSA-N
SMILES C1CC(C1)C(OC=1C(=CC=CC1)OC(C1CCC1)=O)=O