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1-[(3a,4,7a)-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]ethanone
SpectraBase Compound ID AbTIkLiQMuD
InChI InChI=1S/C11H16O/c1-8(12)10-6-2-4-9-5-3-7-11(9)10/h2,4,9-11H,3,5-7H2,1H3/t9-,10+,11-/m1/s1
InChIKey VJSBQUFISVTOIP-OUAUKWLOSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol
Enantiomer InChIKey VJSBQUFISVTOIP-AXFHLTTASA-N
Unknown Identification

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