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ChemicalBook--->CAS DataBase List--->16922-04-6

16922-04-6

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16922-04-6 Structure

16922-04-6 Structure
IdentificationBack Directory
[Name]

Samarium acetate
[CAS]

16922-04-6
[Synonyms]

[Molecular Formula]

C2H4O2Sm
[MOL File]

16922-04-6.mol
[Molecular Weight]

210.41
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-propane-1,2-diol is a propane-1,2-diol. It has a role as a human metabolite and an Escherichia coli metabolite. It is an enantiomer of a (S)-propane-1,2-diol.
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