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

Systemtic Name: (2-methyl-3,4-dihydronaphthalen-1-yl) ethanoate Openeye Name: (2-methyl-3,4-dihydronaphthalen-1-yl) acetate CAS Name: acetic acid (2-methyl-3,4-dihydronaphthalen-1-yl) ester IUPAC Name: (2-methyl-3,4-dihydronaphthalen-1-yl) acetate Traditional Name: acetic acid (2-methyl-3,4-dihydronaphthalen-1-yl) ester Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2CC1)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2CC1)OC(=O)C

InChI

InChI=1S/C13H14O2/c1-9-7-8-11-5-3-4-6-12(11)13(9)15-10(2)14/h3-6H,7-8H2,1-2H3