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(4aR)-3-methoxy-4a-methyl-5,6,7,8,10,10a-hexahydro-4bH-phenanthrene-1,4-dione

(4aR)-3-methoxy-4a-methyl-5,6,7,8,10,10a-hexahydro-4bH-phenanthrene-1,4-dione

Systemtic Name:(4aR)-3-methoxy-4a-methyl-5,6,7,8,10,10a-hexahydro-4bH-phenanthrene-1,4-dione
Openeye Name:(4aR)-3-methoxy-4a-methyl-5,6,7,8,10,10a-hexahydro-4bH-phenanthrene-1,4-dione
CAS Name:(4aR)-3-methoxy-4a-methyl-5,6,7,8,10,10a-hexahydro-4bH-phenanthrene-1,4-dione
IUPAC Name:(4aR)-3-methoxy-4a-methyl-5,6,7,8,10,10a-hexahydro-4bH-phenanthrene-1,4-dione
Traditional Name:(4aR)-3-methoxy-4a-methyl-5,6,7,8,10,10a-hexahydro-4bH-phenanthrene-1,4-quinone
Formula: C16H20O3
MolecularWeight: 260.3282
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Descriptors Computed from Structure

Canonical SMILES:

CC12C3CCCCC3=CCC1C(=O)C=C(C2=O)OC


Isomeric SMILES

C[C@@]12C3CCCCC3=CCC1C(=O)C=C(C2=O)OC


InChI

InChI=1S/C16H20O3/c1-16-11-6-4-3-5-10(11)7-8-12(16)13(17)9-14(19-2)15(16)18/h7,9,11-12H,3-6,8H2,1-2H3/t11?,12?,16-/m1/s1


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