Name | (E)-3-(6,7-Dimethoxy-1,3-Benzodioxol-5-Yl)Prop-2-En-1-Ol |
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Synonyms | 3-(6,7-Dimethoxy-1,3-Benzodioxol-5-Yl)Prop-2-En-1-Ol; Nsc145691 |
Molecular Structure | ![]() |
Molecular Formula | C12H14O5 |
Molecular Weight | 238.24 |
CAS Registry Number | 38971-73-2 |
SMILES | C1=C(/C=C/CO)C(=C(OC)C2=C1OCO2)OC |
InChI | 1S/C12H14O5/c1-14-10-8(4-3-5-13)6-9-11(12(10)15-2)17-7-16-9/h3-4,6,13H,5,7H2,1-2H3/b4-3+ |
InChIKey | SNICMNWLOMALIJ-ONEGZZNKSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 381.856°C at 760 mmHg (Cal.) |
Flash point | 184.74°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-3-(6,7-Dimethoxy-1,3-Benzodioxol-5-Yl)Prop-2-En-1-Ol |