ethane; 7-methanidyl-5,6-dimethyl-1,2,3,4a-tetrahydro-s-indacene; yttrium(3+)

Systemtic Name: ethane; 7-methanidyl-5,6-dimethyl-1,2,3,4a-tetrahydro-s-indacene; yttrium(3+) Openeye Name: ethane; 7-methanidyl-5,6-dimethyl-1,2,3,4a-tetrahydro-s-indacene; yttrium(3+) CAS Name: ethane; 7-methanidyl-5,6-dimethyl-1,2,3,4a-tetrahydro-s-indacene; yttrium(3+) IUPAC Name: ethane; 7-methanidyl-5,6-dimethyl-1,2,3,4a-tetrahydro-s-indacene; yttrium(3+) Traditional Name: ethane; 7-methanidyl-5,6-dimethyl-1,2,3,4a-tetrahydro-s-indacene; yttrium(3+) Formula: C17H22Y+ MolecularWeight: 315.26243

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC1=C(C(=C2C1C=C3CCCC3=C2)[CH2-])C.[Y+3]

Isomeric SMILES

C[CH2-].CC1=C(C(=C2C1C=C3CCCC3=C2)[CH2-])C.[Y+3]

InChI

InChI=1S/C15H17.C2H5.Y/c1-9-10(2)14-7-12-5-4-6-13(12)8-15(14)11(9)3;1-2;/h7-8,15H,2,4-6H2,1,3H3;1H2,2H3;/q2*-1;+3