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Cyclobutane, 1,2-bis(2-methylphenyl)-3,4-bis(4-methoxy-2H-pyran-2-on-6-yl)-, (1-alpha,2-alpha,3-beta,4-beta)-

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Cyclobutane, 1,2-bis(2-methylphenyl)-3,4-bis(4-methoxy-2H-pyran-2-on-6-yl)-, (1-alpha,2-alpha,3-beta,4-beta)-
SpectraBase Compound ID EJu8FuwCLJX
InChI InChI=1S/2C7H8.2C6H6O3.C4H8/c2*1-7-5-3-2-4-6-7;2*1-8-5-2-3-9-6(7)4-5;1-2-4-3-1/h2*2-6H,1H3;2*2-4H,1H3;1-4H2
InChIKey BEEKLZBLVGETLI-UHFFFAOYSA-N
Mol Weight 492.61 g/mol
Molecular Formula C30H36O6
Exact Mass 492.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DkhJXmok4P3
Name Cyclobutane, 1,2-bis(2-methylphenyl)-3,4-bis(4-methoxy-2H-pyran-2-on-6-yl)-, (1-alpha,2-alpha,3-beta,4-beta)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 492.251188873 u
Formula C30H36O6
InChI InChI=1S/2C7H8.2C6H6O3.C4H8/c2*1-7-5-3-2-4-6-7;2*1-8-5-2-3-9-6(7)4-5;1-2-4-3-1/h2*2-6H,1H3;2*2-4H,1H3;1-4H2
InChIKey BEEKLZBLVGETLI-UHFFFAOYSA-N
Molecular Weight 492.612 g/mol
Nominal Mass 492 u
SMILES C1=COC(C=C1OC)=O.C1CCC1.C=1OC(=O)C=C(OC)C1.c1c(cccc1)C.c1c(cccc1)C