Nombre del analito

Benzo[g]chrysene-9-carboxaldehyde-d8

Fórmula molecular

C23 D8 H6 O

Peso molecular

314.406

Masa exacta

314.155

SMILES

[2H]c1c([2H])c([2H])c2c(c1[2H])c3c([2H])c([2H])c([2H])c([2H])c3c4c5ccccc5cc(C=O)c24

InChI

InChI=1S/C23H14O/c24-14-16-13-15-7-1-2-8-17(15)23-21-12-6-4-10-19(21)18-9-3-5-11-20(18)22(16)23/h1-14H/i3D,4D,5D,6D,9D,10D,11D,12D

IUPAC

3,4,5,6,9,10,11,12-octadeuteriopentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2(7),3,5,8(13),9,11,15,17,19,21-undecaene-22-carbaldehyde

Tipo SIL

Deuterium

Temperatura de envío

Room Temperature

País de origen

CANADA

Tipo de producto

Stable Isotope Labelled

Formato del producto

Neat