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(1a.alpha.,6.beta.,6a.alpha.)-1,1a,6,6a-Tetrahydro-6-methylcycloprop[a]inden-6-ol
SpectraBase Compound ID 9yuG2IEu7vK
InChI InChI=1S/C11H12O/c1-11(12)9-5-3-2-4-7(9)8-6-10(8)11/h2-5,8,10,12H,6H2,1H3/t8-,10-,11+/m1/s1
InChIKey DRYPHVLRLWSCRO-IEBDPFPHSA-N
Mol Weight 160.22 g/mol
Molecular Formula C11H12O
Exact Mass 160.088815 g/mol
Enantiomer InChIKey DRYPHVLRLWSCRO-INTQDDNPSA-N
Unknown Identification

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