(4aS,8R,8aR)-2-ethyl-4,4-dimethoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalen-1-one

Systemtic Name: (4aS,8R,8aR)-2-ethyl-4,4-dimethoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalen-1-one Openeye Name: (4aS,8R,8aR)-2-ethyl-4,4-dimethoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalen-1-one CAS Name: (4aS,8R,8aR)-2-ethyl-4,4-dimethoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalen-1-one IUPAC Name: (4aS,8R,8aR)-2-ethyl-4,4-dimethoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalen-1-one Traditional Name: (4aS,8R,8aR)-2-ethyl-4,4-dimethoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalen-1-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(C2CC=CC(C2C1=O)C)(OC)OC

Isomeric SMILES

CCC1=CC([C@H]2CC=C[C@H]([C@H]2C1=O)C)(OC)OC

InChI

InChI=1S/C15H22O3/c1-5-11-9-15(17-3,18-4)12-8-6-7-10(2)13(12)14(11)16/h6-7,9-10,12-13H,5,8H2,1-4H3/t10-,12+,13-/m1/s1