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

Systemtic Name: methyl (1R,4aR,9aR)-7-methoxy-1-methyl-3,4,4a,9,9a,10-hexahydro-2H-anthracene-1-carboxylate Openeye Name: methyl (1R,4aR,9aR)-7-methoxy-1-methyl-3,4,4a,9,9a,10-hexahydro-2H-anthracene-1-carboxylate CAS Name: (1R,4aR,9aR)-7-methoxy-1-methyl-3,4,4a,9,9a,10-hexahydro-2H-anthracene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,4aR,9aR)-7-methoxy-1-methyl-3,4,4a,9,9a,10-hexahydro-2H-anthracene-1-carboxylate Traditional Name: (1R,4aR,9aR)-7-methoxy-1-methyl-3,4,4a,9,9a,10-hexahydro-2H-anthracene-1-carboxylic acid methyl ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c1-18(17(19)21-3)8-4-5-13-9-12-6-7-15(20-2)10-14(12)11-16(13)18/h6-7,10,13,16H,4-5,8-9,11H2,1-3H3/t13-,16-,18-/m1/s1