actinium; [6-(hydroxymethyl)-5-methyl-4-oxidanyl-2-prop-2-enyl-oxan-3-yl]azanide

Systemtic Name: actinium; [6-(hydroxymethyl)-5-methyl-4-oxidanyl-2-prop-2-enyl-oxan-3-yl]azanide Openeye Name: actinium; [2-allyl-4-hydroxy-6-(hydroxymethyl)-5-methyl-tetrahydropyran-3-yl]azanide CAS Name: actinium; [4-hydroxy-6-(hydroxymethyl)-5-methyl-2-prop-2-enyl-3-oxanyl]azanide IUPAC Name: actinium; [4-hydroxy-6-(hydroxymethyl)-5-methyl-2-prop-2-enyloxan-3-yl]azanide Traditional Name: actinium; (2-allyl-4-hydroxy-5-methyl-6-methylol-tetrahydropyran-3-yl)azanide Formula: C10H18Ac3NO3- MolecularWeight: 881.338061

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1O)[NH-])CC=C)CO.[Ac].[Ac].[Ac]

Isomeric SMILES

CC1C(OC(C(C1O)[NH-])CC=C)CO.[Ac].[Ac].[Ac]

InChI

InChI=1S/C10H18NO3.3Ac/c1-3-4-7-9(11)10(13)6(2)8(5-12)14-7;;;/h3,6-13H,1,4-5H2,2H3;;;/q-1;;;