3-(cyclopropylmethyl)-1-ethenyl-azocane-2,8-dione

Systemtic Name: 3-(cyclopropylmethyl)-1-ethenyl-azocane-2,8-dione Openeye Name: 3-(cyclopropylmethyl)-1-vinyl-azocane-2,8-dione CAS Name: 3-(cyclopropylmethyl)-1-ethenylazocane-2,8-dione IUPAC Name: 3-(cyclopropylmethyl)-1-ethenylazocane-2,8-dione Traditional Name: 3-(cyclopropylmethyl)-1-vinyl-azocane-2,8-quinone Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(=O)CCCCC(C1=O)CC2CC2

Isomeric SMILES

C=CN1C(=O)CCCCC(C1=O)CC2CC2

InChI

InChI=1S/C13H19NO2/c1-2-14-12(15)6-4-3-5-11(13(14)16)9-10-7-8-10/h2,10-11H,1,3-9H2