(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (6-methoxytetralin-1-yl) acetate CAS Name: acetic acid (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl) ester IUPAC Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (6-methoxytetralin-1-yl) ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(=O)OC1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H16O3/c1-9(14)16-13-5-3-4-10-8-11(15-2)6-7-12(10)13/h6-8,13H,3-5H2,1-2H3