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5,5,8,8-tetramethyl-4-(oxidanylamino)-6,7-dihydro-4aH-naphthalen-2-one
5,5,8,8-tetramethyl-4-(oxidanylamino)-6,7-dihydro-4aH-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(C2=CC(=O)C=C(C21)NO)(C)C)C
Isomeric SMILES
CC1(CCC(C2=CC(=O)C=C(C21)NO)(C)C)C
InChI
InChI=1S/C14H21NO2/c1-13(2)5-6-14(3,4)12-10(13)7-9(16)8-11(12)15-17/h7-8,12,15,17H,5-6H2,1-4H3
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