zinc (1S,5S)-4-methanidyl-6,6-dimethyl-bicyclo[3.1.1]heptane

Systemtic Name: zinc (1S,5S)-4-methanidyl-6,6-dimethyl-bicyclo[3.1.1]heptane Openeye Name: zinc (1S,5S)-2-methanidyl-6,6-dimethyl-norpinane CAS Name: zinc (1S,5S)-4-methanidyl-6,6-dimethylbicyclo[3.1.1]heptane IUPAC Name: zinc (1S,5S)-4-methanidyl-6,6-dimethylbicyclo[3.1.1]heptane Traditional Name: zinc (1S,5S)-2-methanidyl-6,6-dimethyl-norpinane Formula: C20H34Zn MolecularWeight: 339.89296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)[CH2-])C.CC1(C2CCC(C1C2)[CH2-])C.[Zn+2]

Isomeric SMILES

CC1([C@H]2CCC([C@@H]1C2)[CH2-])C.CC1([C@H]2CCC([C@@H]1C2)[CH2-])C.[Zn+2]

InChI

InChI=1S/2C10H17.Zn/c2*1-7-4-5-8-6-9(7)10(8,2)3;/h2*7-9H,1,4-6H2,2-3H3;/q2*-1;+2/t2*7?,8-,9-;/m00./s1