[3,6,9-Trimethyl-3-(2-Methylbut-2-Enoyloxy)-2,7-Dioxo-4,5,9a,9b-Tetrahydro-3aH-Azuleno[5,4-d]Furan-4-Yl] 2-Methylbut-2-Enoate
[CAS# 33439-66-6]

Identification

• Name: [3,6,9-Trimethyl-3-(2-Methylbut-2-Enoyloxy)-2,7-Dioxo-4,5,9a,9b-Tetrahydro-3aH-Azuleno[5,4-d]Furan-4-Yl] 2-Methylbut-2-Enoate
• Synonyms: [3,6,9-Trimethyl-3-[(E)-2-Methylbut-2-Enoyl]Oxy-2,7-Dioxo-4,5,9A,9B-Tetrahydro-3Ah-Azuleno[5,4-D]Furan-4-Yl] (E)-2-Methylbut-2-Enoate; 2-Methylbut-2-Enoic Acid [3,6,9-Trimethyl-3-(2-Methyl-1-Oxobut-2-Enoxy)-2,7-Dioxo-4,5,9A,9B-Tetrahydro-3Ah-Azuleno[5,4-D]Furan-4-Yl] Ester; (E)-2-Methylbut-2-Enoic Acid [3,6,9-Trimethyl-3-[(E)-2-Methyl-1-Oxobut-2-Enoxy]-2,7-Dioxo-4,5,9A,9B-Tetrahydro-3Ah-Azuleno[5,4-D]Furan-4-Yl] Ester
• Molecular Formula: C₂₅H₃₀O₇
• Molecular Weight: 442.51
• CAS Registry Number: 33439-66-6
• SMILES: CC1(OC(=O)C(/C)=C/C)C2C(OC1=O)C3C(=C(CC2OC(=O)C(/C)=C/C)C)C(=O)C=C3C
• InChI: 1S/C25H30O7/c1-8-12(3)22(27)30-17-11-15(6)18-16(26)10-14(5)19(18)21-20(17)25(7,24(29)31-21)32-23(28)13(4)9-2/h8-10,17,19-21H,11H2,1-7H3/b12-8+,13-9+
• InChIKey: SRYAYZOSNMNVNQ-QHKWOANTSA-N

Properties

• Density: 1.219g/cm³ (Cal.)
• Boiling point: 588.731°C at 760 mmHg (Cal.)
• Flash point: 252.279°C (Cal.)