CAS |
3160-37-0 |
Structure | |
Synonyms |
4-(3,4-Methylenedioxyphenyl)but-3-en-2-one |
IUPAC Name |
(E)-4-(1,3-Benzodioxol-5-yl)but-3-en-2-one |
Molecular Weight |
190.19 |
Canonical SMILES |
CC(=O)C=CC1=CC2=C(C=C1)OCO2 |
InChI |
InChI=1S/C11H10O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h2-6H,7H2,1H3/b3-2+ |
InChI Key |
XIYPXOFSURQTTJ-NSCUHMNNSA-N |
Boiling Point |
285.69 °C |
Melting Point |
108-110 °C |
Purity |
95%+ |
Density |
1.1752 g/mL at 25 °C(lit.) |
Exact Mass |
190.062994177 |
Isomeric SMILES |
CC(=O)/C=C/C1=CC2=C(C=C1)OCO2 |
Monoisotopic Mass |
190.062994177 |
Refractive Index |
n20/D 1.5854(lit.) |
Topological Polar Surface Area |
35.5 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.