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

Systemtic Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] methanoate Openeye Name: [(1R)-tetralin-1-yl] formate CAS Name: formic acid [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] formate Traditional Name: formic acid [(1R)-tetralin-1-yl] ester Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC=O

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)OC=O

InChI

InChI=1S/C11H12O2/c12-8-13-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8,11H,3,5,7H2/t11-/m1/s1