2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanoic acid

Systemtic Name: 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanoic acid Openeye Name: 2-(7-methoxytetralin-5-yl)acetic acid CAS Name: 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetic acid IUPAC Name: 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetic acid Traditional Name: 2-(7-methoxytetralin-5-yl)acetic acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCCCC2=C1)CC(=O)O

Isomeric SMILES

COC1=CC(=C2CCCCC2=C1)CC(=O)O

InChI

InChI=1S/C13H16O3/c1-16-11-6-9-4-2-3-5-12(9)10(7-11)8-13(14)15/h6-7H,2-5,8H2,1H3,(H,14,15)