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(1R,7R,8aR)-8a-methyl-7-propan-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-ol
(1R,7R,8aR)-8a-methyl-7-propan-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC=C2CCCC(C2(C1)C)O
Isomeric SMILES
CC(C)[C@@H]1CC=C2CCC[C@H]([C@@]2(C1)C)O
InChI
InChI=1S/C14H24O/c1-10(2)11-7-8-12-5-4-6-13(15)14(12,3)9-11/h8,10-11,13,15H,4-7,9H2,1-3H3/t11-,13-,14-/m1/s1
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