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2-[(3S,5R)-3,5-dimethyl-2-methylene-cyclopentyl]acetic acid ethyl ester
SpectraBase Compound ID 1DCGIJX9xBm
InChI InChI=1S/C12H20O2/c1-5-14-12(13)7-11-9(3)6-8(2)10(11)4/h8-9,11H,4-7H2,1-3H3/t8-,9+,11?/m0/s1
InChIKey XMYCRSBSQXPYHK-VUHGHZMFSA-N
Mol Weight 196.29 g/mol
Molecular Formula C12H20O2
Exact Mass 196.14633 g/mol
Enantiomer InChIKey XMYCRSBSQXPYHK-VFXVZZSQSA-N
Unknown Identification

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