3-oxidanyl-4-propoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-oxidanyl-4-propoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-propoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-propoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-propoxycyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-propoxy-cyclobut-3-ene-1,2-quinone Formula: C7H8O4 MolecularWeight: 156.13602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)C1=O)O

Isomeric SMILES

CCCOC1=C(C(=O)C1=O)O

InChI

InChI=1S/C7H8O4/c1-2-3-11-7-5(9)4(8)6(7)10/h9H,2-3H2,1H3