2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid

Systemtic Name: 2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid Openeye Name: 2-[(1R)-6,7-dimethoxytetralin-1-yl]acetic acid CAS Name: 2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid IUPAC Name: 2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid Traditional Name: 2-[(1R)-6,7-dimethoxytetralin-1-yl]acetic acid Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCCC2=C1)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2[C@H](CCCC2=C1)CC(=O)O)OC

InChI

InChI=1S/C14H18O4/c1-17-12-6-9-4-3-5-10(7-14(15)16)11(9)8-13(12)18-2/h6,8,10H,3-5,7H2,1-2H3,(H,15,16)/t10-/m1/s1