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[3aR-(3a.alpha.,4.beta.,6a.alpha.,7.beta.,7a.alpha.,7b.alpha.)]-Octahydro-4,7-dimethyl-7-(4-methylpentyl)cyclobuta[ij][2]benzopyran-2(3H)-one

Compound with spectra: 1 MS (GC)

[3aR-(3a.alpha.,4.beta.,6a.alpha.,7.beta.,7a.alpha.,7b.alpha.)]-Octahydro-4,7-dimethyl-7-(4-methylpentyl)cyclobuta[ij][2]benzopyran-2(3H)-one
SpectraBase Compound ID HGKxkZMGvcm
InChI InChI=1S/C18H30O2/c1-11(2)6-5-9-18(4)14-8-7-12(3)13-10-15(19)20-17(18)16(13)14/h11-14,16-17H,5-10H2,1-4H3/t12-,13-,14+,16?,17-,18+/m1/s1
InChIKey ICDDYCCCICKPNK-RSNFVWLGSA-N
Mol Weight 278.44 g/mol
Molecular Formula C18H30O2
Exact Mass 278.22458 g/mol
Enantiomer InChIKey ICDDYCCCICKPNK-KWLPRXRKSA-N

View Spectrum of [3aR-(3a.alpha.,4.beta.,6a.alpha.,7.beta.,7a.alpha.,7b.alpha.)]-Octahydro-4,7-dimethyl-7-(4-methylpentyl)cyclobuta[ij][2]benzopyran-2(3H)-one

MS (GC) Spectrum
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Source of Spectrum F-36-3259-0
1H-Cyclobuta[de]naphthalene, 1a,2,3,4,4a,5,7a,7b-octahydro-1,4,7-trimethyl-1-(4-methylpentyl)-, [1S-(1.alpha.,1a.beta.,4.alpha.,4a.beta.,7a.beta.,7b.beta.)]-
13,14-seco-Totaran-13,14R-olide
14-(Acetoxy)-longipin-9-en-15-ol
17.beta.-Methylestr-4-en-3-one
19-nor-5,10-seco-Androst-1(10)-ene-3.beta.,5.alpha.,17.beta.-triol - triacetate
(9R,11S,14RS)-8,9,13-triacetoxy-11,14-epoxy-17-nor-8,9-secolabdane
Bornane, 2-propionate-3-phenylcarbamate
(S*,S*)-(+)-3,3'-Dipropyl-5,5'-di(4-bromophenyl)-5H,5'H-[4,4']bifuranyl-2,2'-dione
Valerolacetone (6.beta.,7.alpha.,11.beta.H-valero-3-en-6,12-olide
ACETOXYHYDROHALIMIC-ACID
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