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(6AR,7AR,8AS,9AR)-REL-6A-ACETYL-6A,7,7A,8A,9,9A-HEXAHYDRO-7A,8A-DIMETHYL-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-6-OXO-6H-5,8-DIOXACYCLOPROPA-[B]-PHENANTRENE
SpectraBase Compound ID HyNQ2E2X8za
InChI InChI=1S/C17H18O4/c1-10(18)17-9-16(3)15(2,21-16)8-12(17)11-6-4-5-7-13(11)20-14(17)19/h4-7,12H,8-9H2,1-3H3/t12-,15+,16-,17+/m0/s1
InChIKey UBIGBUJAOPXEDQ-NKKGCODLSA-N
Mol Weight 286.33 g/mol
Molecular Formula C17H18O4
Exact Mass 286.120509 g/mol
Enantiomer InChIKey UBIGBUJAOPXEDQ-ZFVVBOAOSA-N

View Spectrum of (6AR,7AR,8AS,9AR)-REL-6A-ACETYL-6A,7,7A,8A,9,9A-HEXAHYDRO-7A,8A-DIMETHYL-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
1a-acetyl-6-bromo-1-(4-bromobenzoyl)-1-methyl-7bH-cyclopropa[c]chromen-2-one
5-METHYL-2-PHENYL-6H-INDENO-[2,1-E]-PYRAZOLO-[1,5-A]-PYRIMIDIN-6-ONE
Ethyl 7-hydroxy-7-methyl-5-(2,4-dichlorophenyl)-2-methylthio-4,5,6,7-tetrahydro-1,2,4-triazolo[1.5-a]pyrimidine-6-carboxylate
#1;LESCHENAULTIA-BLUE-ANTHOCYANIN;DELPHINIDIN-3-O-[6-O-MALONYL-BETA-D-GLUCOPYRANOSIDE]-7-O-[6-O-(4-O-(6-O-(4-O-BETA-D-GLUCOPYRANOSYL-TRANS-CAFFEOYL)-BETA-D-GLU
7-[(2-CARBOXYPHENYL)-AMINO]-1-CYCLOPROPYL-6-FLUORO-8-NITRO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC-ACID
10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-4-(2-oxetanyl)-1H-pyrazino[3,2,1-j,k]carbazole
6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid[3-(tert-butyl-dimethyl-silanyloxy)-1,2-dimethyl-1H-indol-5-yl]-hexyl-amide
2-ACETYL-5-METHYL-3-PHENYLIMINO-1,2,3-DIAZAPHOSPHOLE, TRIMER
Apigenin 7-O-neohesperidoside, octa-TMS
Aureolacetat
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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