1-Penten-3-one,1-(1,3-benzodioxol-5-yl)- (10354-27-5)

The 1-(3,4-Methylenedioxyphenyl)-1-penten-3-one, with CAS registry number of 10354-27-5, has the systematic name of (1E)-1-(1,3-benzodioxol-5-yl)pent-1-en-3-one. And its IUPAC name is the same one. Besides this, it is also named 1-(3,4-Methylenedioxyphenyl)-1-penten-3-one 95%.

Physical properties about this chemical are: (1)ACD/LogP: 2.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 35.53 Å²; (7)Index of Refraction: 1.585; (8)Molar Refractivity: 57.59 cm³; (9)Molar Volume: 171.7 cm³; (10)Polarizability: 22.83×10^-24cm³; (11)Surface Tension: 47.2 dyne/cm; (12)Enthalpy of Vaporization: 59.09 kJ/mol; (13)Vapour Pressure: 5.64E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C(\C=C\c1ccc2OCOc2c1)CC
(2)InChI: InChI=1/C12H12O3/c1-2-10(13)5-3-9-4-6-11-12(7-9)15-8-14-11/h3-7H,2,8H2,1H3/b5-3+
(3)InChIKey: HIHLSOAEMNBULL-HWKANZROBB
(4)Std. InChI: InChI=1S/C12H12O3/c1-2-10(13)5-3-9-4-6-11-12(7-9)15-8-14-11/h3-7H,2,8H2,1H3/b5-3+
(5)Std. InChIKey: HIHLSOAEMNBULL-HWKANZROSA-N

The toxicity data is as follows: