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actinium; 1-(hydroxymethyl)-5-propyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-ol

actinium; 1-(hydroxymethyl)-5-propyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-ol

Systemtic Name:actinium; 1-(hydroxymethyl)-5-propyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-ol
Openeye Name:actinium; 1-(hydroxymethyl)-5-propyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-ol
CAS Name:actinium; 1-(hydroxymethyl)-5-propyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-ol
IUPAC Name:actinium; 1-(hydroxymethyl)-5-propyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-ol
Traditional Name:actinium; 1-methylol-5-propyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-ol
Formula: C15H20AcO3
MolecularWeight: 475.345247
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1OC3C2C(C(C3)O)CO.[Ac]


Isomeric SMILES

CCCC1=CC=CC2=C1OC3C2C(C(C3)O)CO.[Ac]


InChI

InChI=1S/C15H20O3.Ac/c1-2-4-9-5-3-6-10-14-11(8-16)12(17)7-13(14)18-15(9)10;/h3,5-6,11-14,16-17H,2,4,7-8H2,1H3;


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