(1R,4aR,9aR)-7-methoxy-1-methyl-3,4,4a,9,9a,10-hexahydro-2H-anthracene-1-carbaldehyde

Systemtic Name: (1R,4aR,9aR)-7-methoxy-1-methyl-3,4,4a,9,9a,10-hexahydro-2H-anthracene-1-carbaldehyde Openeye Name: (1R,4aR,9aR)-7-methoxy-1-methyl-3,4,4a,9,9a,10-hexahydro-2H-anthracene-1-carbaldehyde CAS Name: (1R,4aR,9aR)-7-methoxy-1-methyl-3,4,4a,9,9a,10-hexahydro-2H-anthracene-1-carboxaldehyde IUPAC Name: (1R,4aR,9aR)-7-methoxy-1-methyl-3,4,4a,9,9a,10-hexahydro-2H-anthracene-1-carbaldehyde Traditional Name: (1R,4aR,9aR)-7-methoxy-1-methyl-3,4,4a,9,9a,10-hexahydro-2H-anthracene-1-carbaldehyde Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2C1CC3=C(C2)C=CC(=C3)OC)C=O

Isomeric SMILES

C[C@]1(CCC[C@H]2[C@H]1CC3=C(C2)C=CC(=C3)OC)C=O

InChI

InChI=1S/C17H22O2/c1-17(11-18)7-3-4-13-8-12-5-6-15(19-2)9-14(12)10-16(13)17/h5-6,9,11,13,16H,3-4,7-8,10H2,1-2H3/t13-,16-,17+/m1/s1