1,3-dimethoxy-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1,3-dimethoxy-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1,3-dimethoxy-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1,3-dimethoxy-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1,3-dimethoxy-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1,3-dimethoxy-1,4,4a,8a-tetrahydronaphthalene Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(CC2C1C=CC=C2)OC

Isomeric SMILES

COC1C=C(CC2C1C=CC=C2)OC

InChI

InChI=1S/C12H16O2/c1-13-10-7-9-5-3-4-6-11(9)12(8-10)14-2/h3-6,8-9,11-12H,7H2,1-2H3