2-(6-methyl-3,4-dihydronaphthalen-2-yl)ethanoate

Systemtic Name: 2-(6-methyl-3,4-dihydronaphthalen-2-yl)ethanoate Openeye Name: 2-(6-methyl-3,4-dihydronaphthalen-2-yl)acetate CAS Name: 2-(6-methyl-3,4-dihydronaphthalen-2-yl)acetate IUPAC Name: 2-(6-methyl-3,4-dihydronaphthalen-2-yl)acetate Traditional Name: 2-(6-methyl-3,4-dihydronaphthalen-2-yl)acetate Formula: C13H13O2- MolecularWeight: 201.24112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(CC2)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(CC2)CC(=O)[O-]

InChI

InChI=1S/C13H14O2/c1-9-2-4-12-7-10(8-13(14)15)3-5-11(12)6-9/h2,4,6-7H,3,5,8H2,1H3,(H,14,15)/p-1