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[6(S),11(R)]-11,12-Dihydro-6,11-methano-12-oxo-6H-benz[4,5]cyclohepta[1,2-b]benzo[d]furan
SpectraBase Compound ID J5SpAagsprq
InChI InChI=1S/C18H12O2/c19-17-14-9-13(10-5-1-2-6-11(10)14)16-12-7-3-4-8-15(12)20-18(16)17/h1-8,13-14H,9H2/t13-,14+/m1/s1
InChIKey WICWGHNHMWVABG-KGLIPLIRSA-N
Mol Weight 260.29 g/mol
Molecular Formula C18H12O2
Exact Mass 260.08373 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FHtE45cRuMA
Name [6(S),11(R)]-11,12-Dihydro-6,11-methano-12-oxo-6H-benz[4,5]cyclohepta[1,2-b]benzo[d]furan
Comments Less than 3 mono-isotopic peaks
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Formula C18H12O2
InChI InChI=1S/C18H12O2/c19-17-14-9-13(10-5-1-2-6-11(10)14)16-12-7-3-4-8-15(12)20-18(16)17/h1-8,13-14H,9H2/t13-,14+/m1/s1
InChIKey WICWGHNHMWVABG-KGLIPLIRSA-N
Molecular Weight 260.292 g/mol
SMILES c12c([C@]3(c4ccccc4[C@@](C2=O)(C3)[H])[H])c2ccccc2o1
SPLASH splash10-03di-0090000000-cd95efe9b7944399cd1c
Source of Spectrum H1-55-1894-9
Synonyms (1R,12R)-9-oxapentacyclo[10.6.1.0(2,10).0(3,8).0(13,18)]nonadeca-2(10),3,5,7,13,15,17-heptaen-11-one 11,12-Dihydro-6,11-methano-12-oxo-6H-benz[4,5]cyclohepta[1,2-b]benzo[d]furan
Wiley ID 1564677