4-[(4-methoxyphenyl)methyl]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid

Systemtic Name: 4-[(4-methoxyphenyl)methyl]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Openeye Name: 4-[(4-methoxyphenyl)methyl]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid CAS Name: 4-[(4-methoxyphenyl)methyl]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid IUPAC Name: 4-[(4-methoxyphenyl)methyl]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Traditional Name: 4-p-anisylbicyclo[3.1.0]hexane-4,6-dicarboxylic acid Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC3C2C3C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCC3C2C3C(=O)O)C(=O)O

InChI

InChI=1S/C16H18O5/c1-21-10-4-2-9(3-5-10)8-16(15(19)20)7-6-11-12(13(11)16)14(17)18/h2-5,11-13H,6-8H2,1H3,(H,17,18)(H,19,20)