2-[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid

Systemtic Name: 2-[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid Openeye Name: 2-[(1S)-5-methoxytetralin-1-yl]acetic acid CAS Name: 2-[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid IUPAC Name: 2-[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid Traditional Name: 2-[(1S)-5-methoxytetralin-1-yl]acetic acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1CCC[C@H]2CC(=O)O

InChI

InChI=1S/C13H16O3/c1-16-12-7-3-5-10-9(8-13(14)15)4-2-6-11(10)12/h3,5,7,9H,2,4,6,8H2,1H3,(H,14,15)/t9-/m0/s1