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

Systemtic Name: 3-oxidanyl-4-pentyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-pentyl-cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-pentylcyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-pentylcyclobut-3-ene-1,2-dione Traditional Name: 3-amyl-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C1=O)O

Isomeric SMILES

CCCCCC1=C(C(=O)C1=O)O

InChI

InChI=1S/C9H12O3/c1-2-3-4-5-6-7(10)9(12)8(6)11/h10H,2-5H2,1H3