6-ethynyl-2,3-dihydroinden-1-one; yttrium(3+)

Systemtic Name: 6-ethynyl-2,3-dihydroinden-1-one; yttrium(3+) Openeye Name: 6-ethynylindan-1-one; yttrium(3+) CAS Name: 6-ethynyl-2,3-dihydroinden-1-one; yttrium(3+) IUPAC Name: 6-ethynyl-2,3-dihydroinden-1-one; yttrium(3+) Traditional Name: 6-ethynylindan-1-one; yttrium(3+) Formula: C11H7OY+2 MolecularWeight: 244.07853

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#CC1=CC2=C(CCC2=O)C=C1.[Y+3]

Isomeric SMILES

[C-]#CC1=CC2=C(CCC2=O)C=C1.[Y+3]

InChI

InChI=1S/C11H7O.Y/c1-2-8-3-4-9-5-6-11(12)10(9)7-8;/h3-4,7H,5-6H2;/q-1;+3