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4,4,7A-TRIMETHYL-1,4,5,7A-TETRAHYDRO-2H-INDEN-2-CIS-OL
SpectraBase Compound ID Iu0cgyzsH2l
InChI InChI=1S/C12H18O/c1-11(2)5-4-6-12(3)8-9(13)7-10(11)12/h4,6-7,9,13H,5,8H2,1-3H3/t9-,12+/m1/s1
InChIKey VZZRNPWJJYFTHI-SKDRFNHKSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
Enantiomer InChIKey VZZRNPWJJYFTHI-JOYOIKCWSA-N
Unknown Identification

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