[(3aS,4S,6R,10S,11aR)-6-Acetyloxy-6,10-Dimethyl-3-Methylidene-2,7-Dioxo-3a,4,5,8,9,10,11,11a-Octahydrocyclodeca[b]Furan-4-Yl] 2-Methylprop-2-Enoate
[CAS# 128700-84-5]

Identification

• Name: [(3aS,4S,6R,10S,11aR)-6-Acetyloxy-6,10-Dimethyl-3-Methylidene-2,7-Dioxo-3a,4,5,8,9,10,11,11a-Octahydrocyclodeca[b]Furan-4-Yl] 2-Methylprop-2-Enoate
• Synonyms: [(3As,4S,6R,10S,11Ar)-6-Acetoxy-6,10-Dimethyl-3-Methylene-2,7-Dioxo-3A,4,5,8,9,10,11,11A-Octahydrocyclodeca[B]Furan-4-Yl] 2-Methylprop-2-Enoate; 2-Methylprop-2-Enoic Acid [(3As,4S,6R,10S,11Ar)-6-Acetoxy-6,10-Dimethyl-3-Methylene-2,7-Dioxo-3A,4,5,8,9,10,11,11A-Octahydrocyclodeca[B]Furan-4-Yl] Ester; 2-Methylacrylic Acid [(3As,4S,6R,10S,11Ar)-6-Acetoxy-2,7-Diketo-6,10-Dimethyl-3-Methylene-3A,4,5,8,9,10,11,11A-Octahydrocyclodeca[D]Furan-4-Yl] Ester
• Molecular Formula: C₂₁H₂₈O₇
• Molecular Weight: 392.45
• CAS Registry Number: 128700-84-5
• SMILES: [C@@H]12[C@H](OC(=O)C1=C)C[C@H](CCC(=O)[C@](OC(=O)C)(C[C@@H]2OC(=O)C(=C)C)C)C
• InChI: 1S/C21H28O7/c1-11(2)19(24)27-16-10-21(6,28-14(5)22)17(23)8-7-12(3)9-15-18(16)13(4)20(25)26-15/h12,15-16,18H,1,4,7-10H2,2-3,5-6H3/t12-,15+,16-,18-,21+/m0/s1
• InChIKey: HBRKQMNFEIZZOU-AGKHZPTMSA-N

Properties

• Density: 1.171g/cm³ (Cal.)
• Boiling point: 526.565°C at 760 mmHg (Cal.)
• Flash point: 227.998°C (Cal.)