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(1S,4S,5R)-Methyl 4-methylbicyclo[3.2.1]octa-2,6-dien-2-carboxylate
SpectraBase Compound ID GClh4voppcA
InChI InChI=1S/C11H14O2/c1-7-5-10(11(12)13-2)9-4-3-8(7)6-9/h3-5,7-9H,6H2,1-2H3/t7-,8+,9-/m1/s1
InChIKey SGKYJPYATHJZDT-HRDYMLBCSA-N
Mol Weight 178.23 g/mol
Molecular Formula C11H14O2
Exact Mass 178.09938 g/mol
Enantiomer InChIKey SGKYJPYATHJZDT-YIZRAAEISA-N
Unknown Identification

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