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

Systemtic Name: 2-(3,4-dihydronaphthalen-1-yl)ethanoate Openeye Name: 2-(3,4-dihydronaphthalen-1-yl)acetate CAS Name: 2-(3,4-dihydronaphthalen-1-yl)acetate IUPAC Name: 2-(3,4-dihydronaphthalen-1-yl)acetate Traditional Name: 2-(3,4-dihydronaphthalen-1-yl)acetate Formula: C12H11O2- MolecularWeight: 187.21454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C1)CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C(=C1)CC(=O)[O-]

InChI

InChI=1S/C12H12O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,6-7H,3,5,8H2,(H,13,14)/p-1