1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone

Systemtic Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Openeye Name: 1-(8-methoxytetralin-5-yl)ethanone CAS Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone IUPAC Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Traditional Name: 1-(8-methoxytetralin-5-yl)ethanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCCC2=C(C=C1)OC

Isomeric SMILES

CC(=O)C1=C2CCCCC2=C(C=C1)OC

InChI

InChI=1S/C13H16O2/c1-9(14)10-7-8-13(15-2)12-6-4-3-5-11(10)12/h7-8H,3-6H2,1-2H3