2-(1-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC2=CC=CC=C12)CC(=O)O

Isomeric SMILES

COC1C(CCC2=CC=CC=C12)CC(=O)O

InChI

InChI=1S/C13H16O3/c1-16-13-10(8-12(14)15)7-6-9-4-2-3-5-11(9)13/h2-5,10,13H,6-8H2,1H3,(H,14,15)