3-Acetyl-3-(4-methyl-5-oxo-2,5-dihydrofuran-2-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one
Compound with spectra: 1 NMR, and 1 MS (GC)
![3-Acetyl-3-(4-methyl-5-oxo-2,5-dihydrofuran-2-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one](/api/compound/9PHHYis13bl.png?ph=true&h=300&w=458 "3-Acetyl-3-(4-methyl-5-oxo-2,5-dihydrofuran-2-yl)-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one")
| SpectraBase Compound ID | 9PHHYis13bl |
|---|---|
| InChI | InChI=1S/C18H16O5/c1-9-7-14(22-16(9)20)18(10(2)19)13-8-11-5-3-4-6-12(11)15(13)23-17(18)21/h3-7,13-15H,8H2,1-2H3 |
| InChIKey | QMKZDJVFILOBOQ-UHFFFAOYSA-N |
| Mol Weight | 312.32 g/mol |
| Molecular Formula | C18H16O5 |
| Exact Mass | 312.099774 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-773-14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S*,2R*,8S*)-1,2-cis-1,8-trans-2-Ethyl-8-methyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
MAYOTOLIDE_A
ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
1,8-Diphenyl-15-oxahexaacyclo[6.6.1.1(2,5).1(4,7).0(2.7).0(9,14)]heptadeca-9,11,13-triene
3-(1-(furan-2-ylmethyl)-5-methoxy-2-methyl-1H-indol-3-yl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione
2-BETA-MORPHOLINO-3-ALPHA-HYDROXY-5-ALPHA-PREGNANE-11,20-DIONE
1-Phenyldibenzo[j,l]fluoranthene
(1-Benzenesulfonyl-4,7-dimethoxy-1H-indol-2-yl)-(3-fluorophenyl)-methanone
(-)-(6-Z,12-E,2-S,3-S,4-R,5-R,9-S,11-S,15-R)-3-ACETOXY-15-BENZOYLOXYLATHYRA-6,12-DIEN-5-OL-14-ONE
5,7-DIMETHOXY-8-(6-METHOXY-3-OXO-2,3-DIHYDROBENZOFURAN-2-YL)-2-(4-METHOXYPHENYL)-CHROMAN-4-ONE;ISOMER-A
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and biological evaluation of strigol analogues modified in the enol ether part | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |