[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [(1R)-tetralin-1-yl] acetate CAS Name: acetic acid [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1R)-tetralin-1-yl] ester Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(=O)O[C@@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C12H14O2/c1-9(13)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,12H,4,6,8H2,1H3/t12-/m1/s1