2-oxidanyl-4-propoxy-benzoic acid; 3-propan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 2-oxidanyl-4-propoxy-benzoic acid; 3-propan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 2-hydroxy-4-propoxy-benzoic acid; 3-isopropoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 2-hydroxy-4-propoxybenzoic acid; 3-propan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 2-hydroxy-4-propoxybenzoic acid; 3-propan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 2-hydroxy-4-propoxy-benzoic acid; 3-isopropoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=O)O)O.CC(C)OC1=C2C=CC(=C1)O2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=O)O)O.CC(C)OC1=C2C=CC(=C1)O2

InChI

InChI=1S/C10H12O4.C9H10O2/c1-2-5-14-7-3-4-8(10(12)13)9(11)6-7;1-6(2)10-9-5-7-3-4-8(9)11-7/h3-4,6,11H,2,5H2,1H3,(H,12,13);3-6H,1-2H3