3-[(4-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Systemtic Name: 3-[(4-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid Openeye Name: 3-[(4-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid CAS Name: 3-[(4-methoxyphenyl)methoxy-oxomethyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid IUPAC Name: 3-[(4-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid Traditional Name: 3-p-anisyloxycarbonyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2C3CCC(C2C(=O)O)O3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2C3CCC(C2C(=O)O)O3

InChI

InChI=1S/C16H18O6/c1-20-10-4-2-9(3-5-10)8-21-16(19)14-12-7-6-11(22-12)13(14)15(17)18/h2-5,11-14H,6-8H2,1H3,(H,17,18)