3-(3-ethyl-1-oxidanyl-pentan-3-yl)oxycarbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Systemtic Name: 3-(3-ethyl-1-oxidanyl-pentan-3-yl)oxycarbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 3-(1,1-diethyl-3-hydroxy-propoxy)carbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 3-[(3-ethyl-1-hydroxypentan-3-yl)oxy-oxomethyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 3-(3-ethyl-1-hydroxypentan-3-yl)oxycarbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 3-(1,1-diethyl-3-hydroxy-propoxy)carbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C15H22O6 MolecularWeight: 298.33158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCO)OC(=O)C1C2C=CC(C1C(=O)O)O2

Isomeric SMILES

CCC(CC)(CCO)OC(=O)C1C2C=CC(C1C(=O)O)O2

InChI

InChI=1S/C15H22O6/c1-3-15(4-2,7-8-16)21-14(19)12-10-6-5-9(20-10)11(12)13(17)18/h5-6,9-12,16H,3-4,7-8H2,1-2H3,(H,17,18)