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(8-Hydroxy-3,6,9-Trimethylidene-2-Oxo-3a,4,5,6a,7,8,9a,9b-Octahydroazuleno[4,5-b]Furan-4-Yl) 2-(Hydroxymethyl)Prop-2-Enoate
[CAS# 35932-39-9]

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Identification
Name (8-Hydroxy-3,6,9-Trimethylidene-2-Oxo-3a,4,5,6a,7,8,9a,9b-Octahydroazuleno[4,5-b]Furan-4-Yl) 2-(Hydroxymethyl)Prop-2-Enoate
Synonyms (8-Hydroxy-3,6,9-Trimethylene-2-Oxo-3A,4,5,6A,7,8,9A,9B-Octahydroazuleno[4,5-B]Furan-4-Yl) 2-(Hydroxymethyl)Prop-2-Enoate; 2-(Hydroxymethyl)Prop-2-Enoic Acid (8-Hydroxy-3,6,9-Trimethylene-2-Oxo-3A,4,5,6A,7,8,9A,9B-Octahydroazuleno[4,5-B]Furan-4-Yl) Ester; 2-Methylolacrylic Acid (8-Hydroxy-2-Keto-3,6,9-Trimethylene-3A,4,5,6A,7,8,9A,9B-Octahydroazuleno[5,4-D]Furan-4-Yl) Ester
Molecular Structure CAS#: 35932-39-9, (8-Hydroxy-3,6,9-Trimethylidene-2-Oxo-3a,4,5,6a,7,8,9a,9b-Octahydroazuleno[4,5-b]Furan-4-Yl) 2-(Hydroxymethyl)Prop-2-Enoate
Molecular Formula C19H22O6
Molecular Weight 346.38
CAS Registry Number 35932-39-9
SMILES C(C(C(OC1C3C(C2C(C(=C)C1)CC(C2=C)O)OC(=O)C3=C)=O)=C)O
InChI 1S/C19H22O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12-17,20-21H,1-7H2
InChIKey KHSCYOFDKADJDJ-UHFFFAOYSA-N
Properties
Density 1.283g/cm3 (Cal.)
Boiling point 566.198°C at 760 mmHg (Cal.)
Flash point 203.826°C (Cal.)
Market Analysis Reports
List of Reports Available for (8-Hydroxy-3,6,9-Trimethylidene-2-Oxo-3a,4,5,6a,7,8,9a,9b-Octahydroazuleno[4,5-b]Furan-4-Yl) 2-(Hydroxymethyl)Prop-2-Enoate
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