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1,4:5,8-Diethenobenzo[3,4]cyclobuta[1,2-a]cyclopropa[c]cycloheptene, 1,1a,4,4a,4b,5,8,8a,8b,8c-decahydro-, labeled with deuterium, (1.alpha.,1a.beta.,4.alpha.,4a.beta.,4b.alpha.,5.beta.,8.beta.,8a.alpha.,8b.beta.,8c.beta.)-

Compound with spectra: 1 MS (GC)

1,4:5,8-Diethenobenzo[3,4]cyclobuta[1,2-a]cyclopropa[c]cycloheptene, 1,1a,4,4a,4b,5,8,8a,8b,8c-decahydro-, labeled with deuterium, (1.alpha.,1a.beta.,4.alpha.,4a.beta.,4b.alpha.,5.beta.,8.beta.,8a.alpha.,8b.beta.,8c.beta.)-
SpectraBase Compound ID B1BkYhm3Z3g
InChI InChI=1S/C18H18/c1-3-10-4-2-9(1)14-15(10)18-16(14)11-5-7-12-13(8-6-11)17(12)18/h1-18H/t9-,10+,11-,12-,13+,14-,15-,16+,17-,18-/m1/s1/i1D
InChIKey MFDMOFOUVPINDU-KHNYHFTISA-N
Mol Weight 235.35 g/mol
Molecular Formula C18H172D
Exact Mass 235.147127 g/mol
Enantiomer InChIKey MFDMOFOUVPINDU-UDRGSNTOSA-N

View Spectrum of 1,4:5,8-Diethenobenzo[3,4]cyclobuta[1,2-a]cyclopropa[c]cycloheptene, 1,1a,4,4a,4b,5,8,8a,8b,8c-decahydro-, labeled with deuterium, (1.alpha.,1a.beta.,4.alpha.,4a.beta.,4b.alpha.,5.beta.,8.beta.,8a.alpha.,8b.beta.,8c.beta.)-

MS (GC) Spectrum
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Source of Spectrum K-111-2890-0
(1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,17.alpha.)-6-Oxahexacyclo[9.6.2.2(3,9).0(2,10).0(4,8).0(12,17)]heneicosa-13,15,18,20-tetraene
1,5,2,4-Ethanediylidene-3H-cyclopent[cd]inden-3-one, 1,2,2a,4,4a,5,7a,7b-octahydro-
Hexacyclo(6.5.1.0/2,7/.0/3,12/.0/6,10/.0/9,13/)tetradec-4-ene
Tetracyclo(5.4.0.0/3,8/.0/2,11/)undeca-4,9-dien-6-one
1,6-Etheno-1H-indene, 3a,6,7,7a-tetrahydro-4,5,7a-trimethyl-
1H-Inden-1-one, 2,3,3a,6,7,7a-hexahydro-3,3a,4,7a-tetramethyl-, (3.alpha.,3a.alpha.,7a.alpha.)-(.+-.)-
PACIFICIN_C
5-[2-(1-cyclopentenyl)cyclohexyl]-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
No Name
2-[(1R,4R,4aS,8S,8aS)-8-(dioxidanyl)-4,7-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl]propan-2-ol
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