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3-(3,4-[Methylenedioxy]-phenyl)-2-cyclohexen-1-yl acetate

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3-(3,4-[Methylenedioxy]-phenyl)-2-cyclohexen-1-yl acetate
SpectraBase Compound ID CSkqh3ry6Hu
InChI InChI=1S/C15H16O4/c1-10(16)19-13-4-2-3-11(7-13)12-5-6-14-15(8-12)18-9-17-14/h5-8,13H,2-4,9H2,1H3
InChIKey BDJANHWWPUUYKH-UHFFFAOYSA-N
Mol Weight 260.29 g/mol
Molecular Formula C15H16O4
Exact Mass 260.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6rGDz7x9Ujt
Name 3-(3,4-[Methylenedioxy]-phenyl)-2-cyclohexen-1-yl acetate
CAS Registry Number 77545-62-1
Comments reassigned
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Formula C15H16O4
InChI InChI=1S/C15H16O4/c1-10(16)19-13-4-2-3-11(7-13)12-5-6-14-15(8-12)18-9-17-14/h5-8,13H,2-4,9H2,1H3
InChIKey BDJANHWWPUUYKH-UHFFFAOYSA-N
Instrument Name Varian SC-300
Literature Reference G.E. Keck, R.R. Webb, J. Am. Chem. Soc. 103, 3173 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3