(Z)-3-[(1S,3S)-1-methyl-2-methylidene-3-prop-1-en-2-yl-cyclopentyl]-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-[(1S,3S)-1-methyl-2-methylidene-3-prop-1-en-2-yl-cyclopentyl]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-[(1S,3S)-3-isopropenyl-1-methyl-2-methylene-cyclopentyl]prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-[(1S,3S)-1-methyl-2-methylene-3-(1-methylethenyl)cyclopentyl]-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-[(1S,3S)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentyl]prop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-[(1S,3S)-3-isopropenyl-1-methyl-2-methylene-cyclopentyl]prop-1-ene-1-diazonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1=C)(C)CC(=C[N+]#N)O

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@](C1=C)(C)C/C(=C/[N+]#N)/O

InChI

InChI=1S/C13H18N2O/c1-9(2)12-5-6-13(4,10(12)3)7-11(16)8-15-14/h8,12H,1,3,5-7H2,2,4H3/p+1/b11-8-/t12-,13-/m0/s1