[(E,1R)-1-[(2R,4Z,7S,8R)-7-Bromo-8-Ethyl-3,6,7,8-Tetrahydro-2H-Oxocin-2-Yl]Hex-3-En-5-Ynyl] Acetate
[CAS# 3442-58-8]

Identification

• Name: [(E,1R)-1-[(2R,4Z,7S,8R)-7-Bromo-8-Ethyl-3,6,7,8-Tetrahydro-2H-Oxocin-2-Yl]Hex-3-En-5-Ynyl] Acetate
• Synonyms: Acetic Acid [(E,1R)-1-[(2R,4Z,7S,8R)-7-Bromo-8-Ethyl-3,6,7,8-Tetrahydro-2H-Oxocin-2-Yl]Hex-3-En-5-Ynyl] Ester; [(E,1R)-1-[(2R,4Z,7S,8R)-7-Bromo-8-Ethyl-3,6,7,8-Tetrahydro-2H-Oxocin-2-Yl]Hex-3-En-5-Ynyl] Ethanoate; 2H-Oxocin-2-Methanol, 7-Bromo-8-Ethyl-3,6,7,8-Tetrahydro-Alpha-2-Penten-4-Ynyl-, Acetate, (E)-(Alphar,2R,7S,8R)- (8Ci)
• Molecular Formula: C₁₇H₂₃BrO₃
• Molecular Weight: 355.27
• CAS Registry Number: 3442-58-8
• SMILES: [C@H]1(O[C@@H]([C@@H](Br)C\C=C/C1)CC)[C@H](OC(=O)C)C/C=C/C#C
• InChI: 1S/C17H23BrO3/c1-4-6-7-11-16(20-13(3)19)17-12-9-8-10-14(18)15(5-2)21-17/h1,6-9,14-17H,5,10-12H2,2-3H3/b7-6+,9-8-/t14-,15+,16+,17+/m0/s1
• InChIKey: ZFYWONYUPVGTQJ-GDHVPRBFSA-N