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

Systemtic Name: 3-hexyl-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hexyl-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-hexyl-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-hexyl-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-hexyl-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=O)C1=O)O

Isomeric SMILES

CCCCCCC1=C(C(=O)C1=O)O

InChI

InChI=1S/C10H14O3/c1-2-3-4-5-6-7-8(11)10(13)9(7)12/h11H,2-6H2,1H3