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

Systemtic Name: 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanoate Openeye Name: 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetate CAS Name: 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetate IUPAC Name: 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetate Traditional Name: 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetate Formula: C13H13O3- MolecularWeight: 217.24052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)CC(=O)[O-]

InChI

InChI=1S/C13H14O3/c1-16-11-5-6-12-9(7-11)3-2-4-10(12)8-13(14)15/h4-7H,2-3,8H2,1H3,(H,14,15)/p-1