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
Hs Code.:
Wikidata:Q104911421

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

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

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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

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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

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Technology Process 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

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

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