2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanoic acid Openeye Name: 2-[(1S)-tetralin-1-yl]oxyacetic acid CAS Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]acetic acid IUPAC Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]acetic acid Traditional Name: 2-[(1S)-tetralin-1-yl]oxyacetic acid Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c13-12(14)8-15-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11H,3,5,7-8H2,(H,13,14)/t11-/m0/s1