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1H-Benzo[cd]cyclopropa[gh]pentalen-1-one, 1a,2,4a,5,5a,5b,5c,5d-octahydro-1a,4,5a-trimethyl-
SpectraBase Compound ID BRzfmKX5UJM
InChI InChI=1S/C14H18O/c1-7-4-5-13(2)9-8(7)6-14(3)10(9)11(14)12(13)15/h4,8-11H,5-6H2,1-3H3/t8?,9?,10?,11?,13-,14?/m0/s1
InChIKey GRUQHQLPUSPJNN-IAZQSEPBSA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol
Enantiomer InChIKey GRUQHQLPUSPJNN-QLMPQDRLSA-N
Unknown Identification

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