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

Systemtic Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanoate Openeye Name: 3-[(1S)-tetralin-1-yl]oxypropanoate CAS Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanoate IUPAC Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanoate Traditional Name: 3-[(1S)-tetralin-1-yl]oxypropionate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c14-13(15)8-9-16-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H,14,15)/p-1/t12-/m0/s1