[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] 2,2-dimethylpropanoate Openeye Name: [(1S)-tetralin-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1S)-tetralin-1-yl] ester Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-15(2,3)14(16)17-13-10-6-8-11-7-4-5-9-12(11)13/h4-5,7,9,13H,6,8,10H2,1-3H3/t13-/m0/s1