2-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid

Systemtic Name: 2-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid Openeye Name: 2-[(1S)-6-methoxytetralin-1-yl]acetic acid CAS Name: 2-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid IUPAC Name: 2-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid Traditional Name: 2-[(1S)-6-methoxytetralin-1-yl]acetic acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)CC(=O)O

InChI

InChI=1S/C13H16O3/c1-16-11-5-6-12-9(7-11)3-2-4-10(12)8-13(14)15/h5-7,10H,2-4,8H2,1H3,(H,14,15)/t10-/m0/s1