5,6,7,8-tetrahydronaphthalen-1-yl ethanoate

Systemtic Name: 5,6,7,8-tetrahydronaphthalen-1-yl ethanoate Openeye Name: tetralin-5-yl acetate CAS Name: acetic acid 5,6,7,8-tetrahydronaphthalen-1-yl ester IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-yl acetate Traditional Name: acetic acid tetralin-5-yl ester Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CCCC2

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C12H14O2/c1-9(13)14-12-8-4-6-10-5-2-3-7-11(10)12/h4,6,8H,2-3,5,7H2,1H3