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[(3aS,6aR)-3,3a,6,6a-tetrahydropentalen-1-yl]methyl acetate
SpectraBase Compound ID FWzEhiLvFNn
InChI InChI=1S/C11H14O2/c1-8(12)13-7-10-6-5-9-3-2-4-11(9)10/h2-3,6,9,11H,4-5,7H2,1H3/t9-,11-/m1/s1
InChIKey XUOAQUUEDSTIGU-MWLCHTKSSA-N
Mol Weight 178.23 g/mol
Molecular Formula C11H14O2
Exact Mass 178.09938 g/mol
Enantiomer InChIKey XUOAQUUEDSTIGU-ONGXEEELSA-N
Unknown Identification

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