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3-Acetoxy-8,9-methylenedioxy-6A,11A-dihydro-6H-benzofuro(3,2-C)chromene
SpectraBase Compound ID Jv2sJSE2cmB
InChI InChI=1S/C18H14O6/c1-9(19)23-10-2-3-11-14(4-10)20-7-13-12-5-16-17(22-8-21-16)6-15(12)24-18(11)13/h2-6,13,18H,7-8H2,1H3
InChIKey WZECBNBWQFRXNF-UHFFFAOYSA-N
Mol Weight 326.3 g/mol
Molecular Formula C18H14O6
Exact Mass 326.079038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KnpZZuzSuLT
Name 3-Acetoxy-8,9-methylenedioxy-6A,11A-dihydro-6H-benzofuro(3,2-C)chromene
Comments Computed using HOSE algorithm
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Exact Mass 326.079038165 u
Formula C18H14O6
InChI InChI=1S/C18H14O6/c1-9(19)23-10-2-3-11-14(4-10)20-7-13-12-5-16-17(22-8-21-16)6-15(12)24-18(11)13/h2-6,13,18H,7-8H2,1H3
InChIKey WZECBNBWQFRXNF-UHFFFAOYSA-N
Molecular Weight 326.304 g/mol
SMILES C1OC=2C=C(C=CC2C2[C@]1(C=1C=C3C(=CC1O2)OCO3)[H])OC(=O)C