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(3aS*,3bS*,3cR*,7aS*,8aR*)-3c-Phenyl-3,3a,3b,3c,4,5,6,7,8,8a-decahydro-1H-benzo[1,3]cyclopropa[3,4] cyclopenta[1,2-c]furan-3-one
SpectraBase Compound ID 4zOEBicU4Jc
InChI InChI=1S/C18H20O2/c19-16-14-12(11-20-16)10-17-8-4-5-9-18(17,15(14)17)13-6-2-1-3-7-13/h1-3,6-7,12,14-15H,4-5,8-11H2/t12?,14?,15-,17+,18-/m1/s1
InChIKey LUFZSCYXIHEIMY-JPPKJSAHSA-N
Mol Weight 268.36 g/mol
Molecular Formula C18H20O2
Exact Mass 268.14633 g/mol
Enantiomer InChIKey LUFZSCYXIHEIMY-LJFROBLESA-N
Unknown Identification

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