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1,2,4-Metheno-3H-cyclobuta[cd]pentalene, 6,10-dioxaspiro[4.5]decane-7,9-dione deriv.

Compound with spectra: 1 MS (GC)

1,2,4-Metheno-3H-cyclobuta[cd]pentalene, 6,10-dioxaspiro[4.5]decane-7,9-dione deriv.
SpectraBase Compound ID 3JXPEvvBYEP
InChI InChI=1S/C18H18O4/c19-16-15(17(20)22-18(21-16)3-1-2-4-18)14-11-7-5-6-8-10(7)13(14)12(8)9(6)11/h6-13H,1-5H2/t6-,7+,8-,9?,10+,11?,12+,13+/m0/s1
InChIKey APLBLVWEKSOXIG-BYXCULIKSA-N
Mol Weight 298.34 g/mol
Molecular Formula C18H18O4
Exact Mass 298.120509 g/mol
Enantiomer InChIKey APLBLVWEKSOXIG-XXWZWJPRSA-N

View Spectrum of 1,2,4-Metheno-3H-cyclobuta[cd]pentalene, 6,10-dioxaspiro[4.5]decane-7,9-dione deriv.

MS (GC) Spectrum
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Source of Spectrum B-42-1341-18
12-Bromopentacyclo[5.5.0.0(2,6).0(3,10).0(5,9)]dodecan-11-one
ERYTHROPHLOIN_C
10,14-DimethyleneHexacyclo[6.6.0.0(2,6).0(3,13).0(4,11).0(5,9)]tetradecane
A-SANTONIN,DIHYDRO
3,5a-Dimethyl-5-(formylmethyl)-6-[1'-methoxycarbonyl)ethenyl]-perhydrobenzofuran-2-one
8-BETA-HYDROXY-EREMOPHIL-7(11)-EN-12,8-ALPHA-OLIDE
8-ALPHA-HYDROXY-7(11)-EREMOPHILEN-12,8-BETA-OLIDE
Ethyl (Z)-(1R*,4aS*,10S*,10aS*)-10-Hydroxy-7-methoxy-1-methyl-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate
(E)-1-[5-Methyl-1-(4-nitrophenyl)-3-(thiophen-2-yl)-1H-pyrazol-4-yl]-3-phenylprop-2-en-1-one
ENT-8,9-SECO-7-ALPHA,11-BETA-DIHYDROXYKAURA-8(14),16-DIEN-9,15-DIONE
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