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(4aR)-7-methoxy-1,1,4a,8-tetramethyl-2,3,4,9-tetrahydrophenanthren-2-ol
(4aR)-7-methoxy-1,1,4a,8-tetramethyl-2,3,4,9-tetrahydrophenanthren-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1CC=C3C2(CCC(C3(C)C)O)C)OC
Isomeric SMILES
CC1=C(C=CC2=C1CC=C3[C@@]2(CCC(C3(C)C)O)C)OC
InChI
InChI=1S/C19H26O2/c1-12-13-6-9-16-18(2,3)17(20)10-11-19(16,4)14(13)7-8-15(12)21-5/h7-9,17,20H,6,10-11H2,1-5H3/t17?,19-/m1/s1
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