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3a',6'-Diacetyl-3a'4',7',7a'-tetrahydro-3,3,3,3-tetramethyldispiro-[oxirane-2,1-[4,7]-methano-[1H]-indene-8',2]-oxirane
SpectraBase Compound ID G4TVNxy8nl
InChI InChI=1S/C20H24O4/c1-10(21)12-9-13-18(11(2)22)7-8-19(16(3,4)23-19)15(18)14(12)20(13)17(5,6)24-20/h7-9,13-15H,1-6H3
InChIKey MEFWZTJZCQLJEM-UHFFFAOYSA-N
Mol Weight 328.41 g/mol
Molecular Formula C20H24O4
Exact Mass 328.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BLBsPpUlDra
Name 3a',6'-Diacetyl-3a'4',7',7a'-tetrahydro-3,3,3,3-tetramethyldispiro-[oxirane-2,1-[4,7]-methano-[1H]-indene-8',2]-oxirane
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Formula C20H24O4
InChI InChI=1S/C20H24O4/c1-10(21)12-9-13-18(11(2)22)7-8-19(16(3,4)23-19)15(18)14(12)20(13)17(5,6)24-20/h7-9,13-15H,1-6H3
InChIKey MEFWZTJZCQLJEM-UHFFFAOYSA-N
Instrument Name SF = 360 MHz
Literature Reference Tetrahedron 42, 3311 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3