Przewaquinone C
[CAS# 96839-29-1]

Identification

• Name: Przewaquinone C
• Synonyms: 6-Hydroxy-1,6-Dimethyl-8,9-Dihydro-7H-Naphtho[8,7-G]Benzofuran-10,11-Dione; 6-Hydroxy-1,6-Dimethyl-8,9-Dihydro-7H-Naphtho[8,7-G]Benzofuran-10,11-Quinone; Phenanthro(1,2-B)Furan-10,11-Dione, 6,7,8,9-Tetrahydro-6-Hydroxy-1,6-Dimethyl-
• Molecular Formula: C₁₈H₁₆O₄
• Molecular Weight: 296.32
• CAS Registry Number: 96839-29-1
• SMILES: C4=C(C3=C(C1=C(C2=C(C=C1)C(O)(CCC2)C)C(C3=O)=O)O4)C
• InChI: 1S/C18H16O4/c1-9-8-22-17-11-5-6-12-10(4-3-7-18(12,2)21)14(11)16(20)15(19)13(9)17/h5-6,8,21H,3-4,7H2,1-2H3
• InChIKey: JVRKHBLVECIWMZ-UHFFFAOYSA-N

Properties

• Density: 1.345g/cm³ (Cal.)
• Boiling point: 537.276°C at 760 mmHg (Cal.)
• Flash point: 278.735°C (Cal.)