3-cyclopentyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-oxidanyl-benzoic acid

Systemtic Name: 3-cyclopentyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-oxidanyl-benzoic acid Openeye Name: 3-cyclopentyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-hydroxy-benzoic acid CAS Name: 3-cyclopentyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-hydroxybenzoic acid IUPAC Name: 3-cyclopentyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-hydroxybenzoic acid Traditional Name: 3-cyclopentyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-hydroxy-benzoic acid Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)O)O.C1CCC(C1)C2=C3C=CC(=C2)O3

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)O)O.C1CCC(C1)C2=C3C=CC(=C2)O3

InChI

InChI=1S/C11H12O.C9H10O4/c1-2-4-8(3-1)10-7-9-5-6-11(10)12-9;1-2-13-6-3-4-7(9(11)12)8(10)5-6/h5-8H,1-4H2;3-5,10H,2H2,1H3,(H,11,12)