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(4aR,8aS)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one
(4aR,8aS)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2(CCCC(C2CC1=O)(C)C)C
Isomeric SMILES
CC1=C[C@]2(CCCC([C@@H]2CC1=O)(C)C)C
InChI
InChI=1S/C14H22O/c1-10-9-14(4)7-5-6-13(2,3)12(14)8-11(10)15/h9,12H,5-8H2,1-4H3/t12-,14+/m0/s1
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