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(6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanediol

(6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanediol

Systemtic Name:(6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanediol
Openeye Name:(6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanediol
CAS Name:(6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanediol
IUPAC Name:(6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanediol
Traditional Name:(6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanediol
Formula: C18H26O3
MolecularWeight: 290.39724
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC3=C2C=C(C=C3)OC)(C)C(O)O


Isomeric SMILES

CC12CCCC(C1CCC3=C2C=C(C=C3)OC)(C)C(O)O


InChI

InChI=1S/C18H26O3/c1-17-9-4-10-18(2,16(19)20)15(17)8-6-12-5-7-13(21-3)11-14(12)17/h5,7,11,15-16,19-20H,4,6,8-10H2,1-3H3


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