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7-Methoxy-10-isopropyltricyclo[5.3.2.0(2,6)]dodeca-9,11-dien-3,8-dione isomer

Compound with spectra: 1 MS (GC)

7-Methoxy-10-isopropyltricyclo[5.3.2.0(2,6)]dodeca-9,11-dien-3,8-dione isomer
SpectraBase Compound ID 1T971CaJ3HY
InChI InChI=1S/C16H20O3/c1-9(2)11-8-14(18)16(19-3)7-6-10(11)15-12(16)4-5-13(15)17/h6-10,12,15H,4-5H2,1-3H3/t10-,12+,15-,16-/m0/s1
InChIKey OTOSITABPQQNLD-VVBGDLBDSA-N
Mol Weight 260.33 g/mol
Molecular Formula C16H20O3
Exact Mass 260.141245 g/mol
Enantiomer InChIKey OTOSITABPQQNLD-PDUOOLKUSA-N

View Spectrum of 7-Methoxy-10-isopropyltricyclo[5.3.2.0(2,6)]dodeca-9,11-dien-3,8-dione isomer

MS (GC) Spectrum
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Source of Spectrum AJ-64-2783-16
1-Methoxy-12-isopropyltricyclo[5.3.2.0(2,6)]dodeca-8,11-dien-3,10-dione isomer
1-OXO-4-ALPHA-ACETOXY-EUDESMA-2,11(13)-DIEN-12,8-BETA-OLIDE
10-BETA-HYDROXY-8-ALPHA-SENECIOYLOXY-SLOV-3-EN-6,12-OLIDE
GPPWCZLSVXURMF-BFDCFGGLSA-N
[5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]-(8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)methanone
ENT-5-ALPHA,2,15-DIOXODOLABR-3-ENE-3,16-DIOL
Spiro[bicyclo[3.3.1]nonane-2,2'-[5,9]methano[2H]cycloocta[b]pyran]-3-one, 3',4',5',6',7',8',9',10'-octahydro-6',8-bis(methylene)-
Cylopentenone-5
6,14-Dioxo-3a,6,7,8,8a,11a,14,15,16,16a-decahydrobenzo[1,2-h:4,5-h']bis(cyclopenta[1,2-c]quinoline)
8-ALPHA-ACETOXY-TANNUNOLIDE-E
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