2-Propenoic acid, 2-methyl-, (1aR,4Z,7S,7aR,10aS,10bR)-1a,2,3,6,7,7a,8,9,10a,10b-decahydro-5-(hydroxymethyl)-1a-methyl-8-methylene-9-oxooxireno(9,10)cyclodeca(1,2-b)furan-7-yl ester

Base Information

• Chemical Name: 2-Propenoic acid, 2-methyl-, (1aR,4Z,7S,7aR,10aS,10bR)-1a,2,3,6,7,7a,8,9,10a,10b-decahydro-5-(hydroxymethyl)-1a-methyl-8-methylene-9-oxooxireno(9,10)cyclodeca(1,2-b)furan-7-yl ester
• CAS No.: 148073-35-2
• Molecular Formula: C₁₉H₂₄O₆
• Molecular Weight: 348.396
• Wikidata: Q104911421
• Mol file: 148073-35-2.mol

Synonyms:148073-35-2;2-Propenoic acid, 2-methyl-, (1aR,4Z,7S,7aR,10aS,10bR)-1a,2,3,6,7,7a,8,9,10a,10b-decahydro-5-(hydroxymethyl)-1a-methyl-8-methylene-9-oxooxireno(9,10)cyclodeca(1,2-b)furan-7-yl ester

Chemical Property of 2-Propenoic acid, 2-methyl-, (1aR,4Z,7S,7aR,10aS,10bR)-1a,2,3,6,7,7a,8,9,10a,10b-decahydro-5-(hydroxymethyl)-1a-methyl-8-methylene-9-oxooxireno(9,10)cyclodeca(1,2-b)furan-7-yl ester

Chemical Property:

• Vapor Pressure: 3.15E-13mmHg at 25°C
• Boiling Point: 525.3°C at 760 mmHg
• Flash Point: 186.2°C
• Density: 1.24g/cm³
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 348.15728848
• Heavy Atom Count: 25
• Complexity: 663

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)C(=O)OC1CC(=CCCC2(C(O2)C3C1C(=C)C(=O)O3)C)CO
• Isomeric SMILES: CC(=C)C(=O)O[C@H]1C/C(=C\CC[C@@]2([C@H](O2)[C@@H]3[C@@H]1C(=C)C(=O)O3)C)/CO