(4-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate

Systemtic Name: (4-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (8-methoxytetralin-6-yl) acetate CAS Name: acetic acid (4-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (4-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (8-methoxytetralin-6-yl) ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2CCCCC2=C1)OC

Isomeric SMILES

CC(=O)OC1=CC(=C2CCCCC2=C1)OC

InChI

InChI=1S/C13H16O3/c1-9(14)16-11-7-10-5-3-4-6-12(10)13(8-11)15-2/h7-8H,3-6H2,1-2H3