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4a,8,8-trimethyl-2-propan-2-yl-1,4,5,6,7,9,10,10a-octahydrophenanthrene
4a,8,8-trimethyl-2-propan-2-yl-1,4,5,6,7,9,10,10a-octahydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CCC2(C(C1)CCC3=C2CCCC3(C)C)C
Isomeric SMILES
CC(C)C1=CCC2(C(C1)CCC3=C2CCCC3(C)C)C
InChI
InChI=1S/C20H32/c1-14(2)15-10-12-20(5)16(13-15)8-9-17-18(20)7-6-11-19(17,3)4/h10,14,16H,6-9,11-13H2,1-5H3
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