2-methoxy-8-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene

Systemtic Name: 2-methoxy-8-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Openeye Name: 2-methoxy-8-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene CAS Name: 2-methoxy-8-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene IUPAC Name: 2-methoxy-8-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Traditional Name: 2-methoxy-8-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2C1CC(CC2)OC

Isomeric SMILES

CC1=CCCC2C1CC(CC2)OC

InChI

InChI=1S/C12H20O/c1-9-4-3-5-10-6-7-11(13-2)8-12(9)10/h4,10-12H,3,5-8H2,1-2H3