[6-[3-(2-azidoethyl)cyclohexen-1-yl]-1,3-benzodioxol-5-yl]methanol

Systemtic Name: [6-[3-(2-azidoethyl)cyclohexen-1-yl]-1,3-benzodioxol-5-yl]methanol Openeye Name: [6-[3-(2-azidoethyl)cyclohexen-1-yl]-1,3-benzodioxol-5-yl]methanol CAS Name: [6-[3-(2-azidoethyl)-1-cyclohexenyl]-1,3-benzodioxol-5-yl]methanol IUPAC Name: [6-[3-(2-azidoethyl)cyclohexen-1-yl]-1,3-benzodioxol-5-yl]methanol Traditional Name: [6-[3-(2-azidoethyl)cyclohexen-1-yl]-1,3-benzodioxol-5-yl]methanol Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)C2=CC3=C(C=C2CO)OCO3)CCN=[N+]=[N-]

Isomeric SMILES

C1CC(C=C(C1)C2=CC3=C(C=C2CO)OCO3)CCN=[N+]=[N-]

InChI

InChI=1S/C16H19N3O3/c17-19-18-5-4-11-2-1-3-12(6-11)14-8-16-15(21-10-22-16)7-13(14)9-20/h6-8,11,20H,1-5,9-10H2