(1-ethenyl-3,4-dihydro-2H-naphthalen-1-yl) ethanoate

Systemtic Name: (1-ethenyl-3,4-dihydro-2H-naphthalen-1-yl) ethanoate Openeye Name: (1-vinyltetralin-1-yl) acetate CAS Name: acetic acid (1-ethenyl-3,4-dihydro-2H-naphthalen-1-yl) ester IUPAC Name: (1-ethenyl-3,4-dihydro-2H-naphthalen-1-yl) acetate Traditional Name: acetic acid (1-vinyltetralin-1-yl) ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC2=CC=CC=C21)C=C

Isomeric SMILES

CC(=O)OC1(CCCC2=CC=CC=C21)C=C

InChI

InChI=1S/C14H16O2/c1-3-14(16-11(2)15)10-6-8-12-7-4-5-9-13(12)14/h3-5,7,9H,1,6,8,10H2,2H3