6-methyl-6-(2-methylbut-3-en-2-yl)-1,2,3,3a,4,5-hexahydropentalen-6a-ide; yttrium

Systemtic Name: 6-methyl-6-(2-methylbut-3-en-2-yl)-1,2,3,3a,4,5-hexahydropentalen-6a-ide; yttrium Openeye Name: 6-(1,1-dimethylallyl)-6-methyl-1,2,3,3a,4,5-hexahydropentalen-6a-ide; yttrium CAS Name: 6-methyl-6-(2-methylbut-3-en-2-yl)-1,2,3,3a,4,5-hexahydropentalen-6a-ide; yttrium IUPAC Name: 6-methyl-6-(2-methylbut-3-en-2-yl)-1,2,3,3a,4,5-hexahydropentalen-6a-ide; yttrium Traditional Name: 6-(1,1-dimethylallyl)-6-methyl-1,2,3,3a,4,5-hexahydropentalen-6a-ide; yttrium Formula: C14H22Y2-2 MolecularWeight: 368.13618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2[C-]1CCC2)C(C)(C)[C-]=C.[Y].[Y]

Isomeric SMILES

CC1(CCC2[C-]1CCC2)C(C)(C)[C-]=C.[Y].[Y]

InChI

InChI=1S/C14H22.2Y/c1-5-13(2,3)14(4)10-9-11-7-6-8-12(11)14;;/h11H,1,6-10H2,2-4H3;;/q-2;;