4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxidanyl-cyclohexane-1-carboxylic acid

Systemtic Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxidanyl-cyclohexane-1-carboxylic acid Openeye Name: 4-hydroxy-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexanecarboxylic acid CAS Name: 4-hydroxy-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-1-cyclohexanecarboxylic acid IUPAC Name: 4-hydroxy-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexane-1-carboxylic acid Traditional Name: 4-hydroxy-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexanecarboxylic acid Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3(CCC(CC3)C(=O)O)O)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3(CCC(CC3)C(=O)O)O)OCCO2

InChI

InChI=1S/C16H20O6/c1-20-12-3-2-11(13-14(12)22-9-8-21-13)16(19)6-4-10(5-7-16)15(17)18/h2-3,10,19H,4-9H2,1H3,(H,17,18)