lithium 1-tert-butyl-3-prop-1-en-2-yl-cyclopentane

Systemtic Name: lithium 1-tert-butyl-3-prop-1-en-2-yl-cyclopentane Openeye Name: lithium 1-tert-butyl-3-isopropenyl-cyclopentane CAS Name: lithium 1-tert-butyl-3-(1-methylethenyl)cyclopentane IUPAC Name: lithium 1-tert-butyl-3-prop-1-en-2-ylcyclopentane Traditional Name: lithium 1-tert-butyl-3-isopropenyl-cyclopentane Formula: C12H17Li+ MolecularWeight: 168.20438

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(=C)[C]1[CH][CH][C]([CH]1)C(C)(C)C

Isomeric SMILES

[Li+].CC(=C)[C]1[CH][CH][C]([CH]1)C(C)(C)C

InChI

InChI=1S/C12H17.Li/c1-9(2)10-6-7-11(8-10)12(3,4)5;/h6-8H,1H2,2-5H3;/q;+1