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2-[(1R,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid methyl ester
SpectraBase Compound ID Lfu5Tsbz4ux
InChI InChI=1S/C14H18O2/c1-9-4-5-12-10(2)7-11(13(12)6-9)8-14(15)16-3/h4-6,10-11H,7-8H2,1-3H3/t10-,11+/m0/s1
InChIKey WZPJTMBPXIFSCS-WDEREUQCSA-N
Mol Weight 218.3 g/mol
Molecular Formula C14H18O2
Exact Mass 218.13068 g/mol
Enantiomer InChIKey WZPJTMBPXIFSCS-MNOVXSKESA-N
Unknown Identification

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