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actinium; methyl 2,2-dimethyl-7-oxidanyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylate

actinium; methyl 2,2-dimethyl-7-oxidanyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylate

Systemtic Name:actinium; methyl 2,2-dimethyl-7-oxidanyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylate
Openeye Name:actinium; methyl 7-hydroxy-2,2-dimethyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylate
CAS Name:actinium; 7-hydroxy-2,2-dimethyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylic acid methyl ester
IUPAC Name:actinium; methyl 7-hydroxy-2,2-dimethyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylate
Traditional Name:actinium; 7-hydroxy-2,2-dimethyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylic acid methyl ester
Formula: C11H16AcO5
MolecularWeight: 455.269487
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C=C(CC(C2O1)O)C(=O)OC)C.[Ac]


Isomeric SMILES

CC1(OC2C=C(CC(C2O1)O)C(=O)OC)C.[Ac]


InChI

InChI=1S/C11H16O5.Ac/c1-11(2)15-8-5-6(10(13)14-3)4-7(12)9(8)16-11;/h5,7-9,12H,4H2,1-3H3;


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