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(6AR,10AR)-REL-6A-ACETYL-6A,7,10,10A-TETRAHYDRO-2-METHOXY-8,9-DIMETHYL-6-OXO-DIBENZO-[B,D]-PYRAN
SpectraBase Compound ID DA8Oaqn4mHB
InChI InChI=1S/C18H20O4/c1-10-7-15-14-8-13(21-4)5-6-16(14)22-17(20)18(15,12(3)19)9-11(10)2/h5-6,8,15H,7,9H2,1-4H3/t15-,18+/m0/s1
InChIKey ATTGIWCQUMFTIB-MAUKXSAKSA-N
Mol Weight 300.35 g/mol
Molecular Formula C18H20O4
Exact Mass 300.136159 g/mol
Enantiomer InChIKey ATTGIWCQUMFTIB-QAPCUYQASA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2011-2882-8c
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (6aS,10aS)-6a-Acetyl-2-methoxy-8,9-dimethyl-6a,7,10,10a-tetrahydro-benzo[c]chromen-6-one
Title Journal or Book Year
Thermal [4 + 2] Cycloadditions of 3-Acetyl-, 3-Carbamoyl-, and 3-Ethoxycarbonyl-Coumarins with 2,3-Dimethyl-1,3-butadiene under Solventless Conditions: A Structural Study Molecules 2010
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