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(8aR)-5,8a-dimethyl-3-propan-2-yl-7,8-dihydro-1H-naphthalene-2,6-dione
(8aR)-5,8a-dimethyl-3-propan-2-yl-7,8-dihydro-1H-naphthalene-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C(=O)CC2(CCC1=O)C)C(C)C
Isomeric SMILES
CC1=C2C=C(C(=O)C[C@]2(CCC1=O)C)C(C)C
InChI
InChI=1S/C15H20O2/c1-9(2)11-7-12-10(3)13(16)5-6-15(12,4)8-14(11)17/h7,9H,5-6,8H2,1-4H3/t15-/m1/s1
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