5-(3-methylbut-2-en-2-yl)-6,7-diazaspiro[2.4]hept-6-ene

Systemtic Name: 5-(3-methylbut-2-en-2-yl)-6,7-diazaspiro[2.4]hept-6-ene Openeye Name: 5-(1,2-dimethylprop-1-enyl)-6,7-diazaspiro[2.4]hept-6-ene CAS Name: 5-(3-methylbut-2-en-2-yl)-6,7-diazaspiro[2.4]hept-6-ene IUPAC Name: 5-(3-methylbut-2-en-2-yl)-6,7-diazaspiro[2.4]hept-6-ene Traditional Name: 5-(1,2-dimethylprop-1-enyl)-6,7-diazaspiro[2.4]hept-6-ene Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1CC2(CC2)N=N1)C

Isomeric SMILES

CC(=C(C)C1CC2(CC2)N=N1)C

InChI

InChI=1S/C10H16N2/c1-7(2)8(3)9-6-10(4-5-10)12-11-9/h9H,4-6H2,1-3H3