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[(R)-5,5-Dimethyl-4-(2-oxo-ethyl)-cyclopent-1-enyl]-acetic acid methyl ester
SpectraBase Compound ID 8ND5pkrq2VG
InChI InChI=1S/C12H18O3/c1-12(2)9(6-7-13)4-5-10(12)8-11(14)15-3/h5,7,9H,4,6,8H2,1-3H3/t9-/m1/s1
InChIKey UNCUGZFEYJGACI-SECBINFHSA-N
Mol Weight 210.27 g/mol
Molecular Formula C12H18O3
Exact Mass 210.125594 g/mol
Enantiomer InChIKey UNCUGZFEYJGACI-VIFPVBQESA-N
Racemate InChIKey UNCUGZFEYJGACI-UHFFFAOYSA-N
Unknown Identification

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