1-(2-methoxyethoxy)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1-(2-methoxyethoxy)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1-(2-methoxyethoxy)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1-(2-methoxyethoxy)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1-(2-methoxyethoxy)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1-(2-methoxyethoxy)-1,4,4a,8a-tetrahydronaphthalene Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1C=CCC2C1C=CC=C2

Isomeric SMILES

COCCOC1C=CCC2C1C=CC=C2

InChI

InChI=1S/C13H18O2/c1-14-9-10-15-13-8-4-6-11-5-2-3-7-12(11)13/h2-5,7-8,11-13H,6,9-10H2,1H3