(Z)-3-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-[(1R,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]prop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]prop-1-ene-1-diazonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1CC(=C[N+]#N)O)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](C[C@@H]1C/C(=C/[N+]#N)/O)C(=C)C

InChI

InChI=1S/C13H18N2O/c1-9(2)11-5-4-10(3)12(6-11)7-13(16)8-15-14/h4,8,11-12H,1,5-7H2,2-3H3/p+1/b13-8-/t11-,12+/m0/s1