Analytenname

Benzo[a]pyrenetetrol II 1-d8

Molekularformel

C20 D8 H8 O4

Molekulargewicht

328.388

Genaue Masse

328.155

SMILES

[2H]c1c([2H])c2c([2H])c([2H])c3c([2H])c4[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)c4c5c([2H])c([2H])c(c1[2H])c2c35

InChI

InChI=1S/C20H16O4/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)18(22)20(24)19(17)23/h1-8,17-24H/t17-,18-,19+,20+/m1/s1/i1D,2D,3D,4D,5D,6D,7D,8D

IUPAC

(7R,8S,9S,10R)-1,2,3,4,5,6,11,12-octadeuterio-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat