(4aS,9aR)-7-methoxy-4a-methyl-1,2,3,4,9a,10-hexahydroanthracen-9-one

Systemtic Name: (4aS,9aR)-7-methoxy-4a-methyl-1,2,3,4,9a,10-hexahydroanthracen-9-one Openeye Name: (4aS,9aR)-7-methoxy-4a-methyl-1,2,3,4,9a,10-hexahydroanthracen-9-one CAS Name: (4aS,9aR)-7-methoxy-4a-methyl-1,2,3,4,9a,10-hexahydroanthracen-9-one IUPAC Name: (4aS,9aR)-7-methoxy-4a-methyl-1,2,3,4,9a,10-hexahydroanthracen-9-one Traditional Name: (4aS,9aR)-7-methoxy-4a-methyl-1,2,3,4,9a,10-hexahydroanthracen-9-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C(=O)C3=C(C2)C=CC(=C3)OC

Isomeric SMILES

C[C@@]12CCCC[C@H]1C(=O)C3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C16H20O2/c1-16-8-4-3-5-14(16)15(17)13-9-12(18-2)7-6-11(13)10-16/h6-7,9,14H,3-5,8,10H2,1-2H3/t14-,16-/m0/s1