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(+)-(1R)-6,6-DIMETHYL-4-METHYLENEBICYClO-[3.3.1]-HEPT-2-ENE-2-CARBALDEHYDE
SpectraBase Compound ID CFLytJ2pdVF
InChI InChI=1S/C11H14O/c1-7-4-8(6-12)10-5-9(7)11(10,2)3/h4,6,9-10H,1,5H2,2-3H3/t9-,10+/m0/s1
InChIKey CPQZSNUAOQYEAQ-VHSXEESVSA-N
Mol Weight 162.23 g/mol
Molecular Formula C11H14O
Exact Mass 162.104465 g/mol
Enantiomer InChIKey CPQZSNUAOQYEAQ-ZJUUUORDSA-N
Unknown Identification

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