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[(3'.alpha.,5'.alpha.)-3'-Methylbicyclo[3.1.0]hexan-5'-yl]acetaldehyde
SpectraBase Compound ID 8fKYfnxuWh1
InChI InChI=1S/C9H14O/c1-8-3-2-4-9(7-8)5-6-10/h2-3,6,8-9H,4-5,7H2,1H3/t8-,9-/m1/s1
InChIKey QZXWFPGYWJKGHN-RKDXNWHRSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol
Enantiomer InChIKey QZXWFPGYWJKGHN-IUCAKERBSA-N
Unknown Identification

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