1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-(8-methoxytetralin-2-yl)ethanone CAS Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-(8-methoxytetralin-2-yl)ethanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CC(=O)C1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C13H16O2/c1-9(14)11-7-6-10-4-3-5-13(15-2)12(10)8-11/h3-5,11H,6-8H2,1-2H3