IUPAC Name :2-[(4-methoxyphenyl)methyl]oxirane
InChI :InChI=1/C10H12O2/c1-11-9-4-2-8(3-5-9)6-10-7-12-10/h2-5,10H,6-7H2,1H3
Std.InChI: InChI=1S/C10H12O2/c1-11-9-4-2-8(3-5-9)6-10-7-12-10/h2-5,10H,6-7H2,1H3
InChIKey :CLOGCPPDCZMWGQ-UHFFFAOYAK
Std.InChIKey: CLOGCPPDCZMWGQ-UHFFFAOYSA-N
SMILES :COC1=CC=C(C=C1)CC2CO2
Molar Refractivity :46.67 ± 0.3 cm3 (est)
Parachor :372.4 ± 4.0 cm3 (est)
Index of Refraction :1.549 ± 0.02
(est)
Surface Tension :41.6 ± 3.0 dyne/cm (est)
Density :1.120 ± 0.06 g/cm3 (est)
Polarizability :18.50 ± 0.5 10-24cm3 (est)