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(6AR,7AR,8AS,9AR)-REL-6A-ACETYL-6A,7,7A,8A,9,9A-HEXAHYDRO-7A,8A-DIMETHYL-2-NITRO-6-OXO-6H-5,8-DIOXACYCLOPROPA-[B]-PHENANTRENE

Compound with spectra: 1 NMR

(6AR,7AR,8AS,9AR)-REL-6A-ACETYL-6A,7,7A,8A,9,9A-HEXAHYDRO-7A,8A-DIMETHYL-2-NITRO-6-OXO-6H-5,8-DIOXACYCLOPROPA-[B]-PHENANTRENE
SpectraBase Compound ID 8skM0gOP8jz
InChI InChI=1S/C17H17NO6/c1-9(19)17-8-16(3)15(2,24-16)7-12(17)11-6-10(18(21)22)4-5-13(11)23-14(17)20/h4-6,12H,7-8H2,1-3H3/t12-,15+,16-,17+/m0/s1
InChIKey LIFXFIVQJMXNHF-NKKGCODLSA-N
Mol Weight 331.32 g/mol
Molecular Formula C17H17NO6
Exact Mass 331.105587 g/mol
Enantiomer InChIKey LIFXFIVQJMXNHF-ZFVVBOAOSA-N

View Spectrum of (6AR,7AR,8AS,9AR)-REL-6A-ACETYL-6A,7,7A,8A,9,9A-HEXAHYDRO-7A,8A-DIMETHYL-2-NITRO-6-OXO-6H-5,8-DIOXACYCLOPROPA-[B]-PHENANTRENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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