IUPAC Name :[(2R,3R)-3-[4-[(2R,3R)-3-(hydroxymethyl)oxiran-2-yl]buta-1,3-diynyl]oxiran-2-yl]methanol
InChI :InChI=1/C10H10O4/c11-5-9-7(13-9)3-1-2-4-8-10(6-12)14-8/h7-12H,5-6H2/t7-,8-,9-,10-/m1/s1
Std.InChI: InChI=1S/C10H10O4/c11-5-9-7(13-9)3-1-2-4-8-10(6-12)14-8/h7-12H,5-6H2/t7-,8-,9-,10-/m1/s1
InChIKey :BQWDCZPSFPXRCB-ZYUZMQFOBU
Std.InChIKey: BQWDCZPSFPXRCB-ZYUZMQFOSA-N
SMILES :C([C@@H]1[C@H](O1)C#CC#C[C@@H]2[C@H](O2)CO)O
Molar Refractivity :46.75 ± 0.4 cm3 (est)
Parachor :392.6 ± 6.0 cm3 (est)
Index of Refraction :1.619 ± 0.03
(est)
Surface Tension :75.5 ± 5.0 dyne/cm (est)
Density :1.45 ± 0.1 g/cm3 (est)
Polarizability :18.53 ± 0.5 10-24cm3 (est)