2-(8-methyl-3,4-dihydronaphthalen-2-yl)ethanoate

Systemtic Name: 2-(8-methyl-3,4-dihydronaphthalen-2-yl)ethanoate Openeye Name: 2-(8-methyl-3,4-dihydronaphthalen-2-yl)acetate CAS Name: 2-(8-methyl-3,4-dihydronaphthalen-2-yl)acetate IUPAC Name: 2-(8-methyl-3,4-dihydronaphthalen-2-yl)acetate Traditional Name: 2-(8-methyl-3,4-dihydronaphthalen-2-yl)acetate Formula: C13H13O2- MolecularWeight: 201.24112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=C(CC2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1C=C(CC2)CC(=O)[O-]

InChI

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