Ontology highlight
ABSTRACT: The title compound (systematic name
1-iodo-2,3,5,6-tetra-methyl-benzene), C10H13I, crystallizes in the chiral space group P212121. The I atom is displaced by 0.1003 (5) Å from the mean plane of the ten C atoms [maximum deviation = 0.018 (6) Å]. In the crystal, there are no significant inter-molecular inter-actions present.
SUBMITTER: Hamdouni N
PROVIDER: S-EPMC3588984 | biostudies-literature |
REPOSITORIES: biostudies-literature