2-[2-azido-5-[(E)-prop-1-enyl]cyclohexyl]oxyethanal

Systemtic Name: 2-[2-azido-5-[(E)-prop-1-enyl]cyclohexyl]oxyethanal Openeye Name: 2-[2-azido-5-[(E)-prop-1-enyl]cyclohexoxy]acetaldehyde CAS Name: 2-[2-azido-5-[(E)-prop-1-enyl]cyclohexyl]oxyacetaldehyde IUPAC Name: 2-[2-azido-5-[(E)-prop-1-enyl]cyclohexyl]oxyacetaldehyde Traditional Name: 2-[2-azido-5-[(E)-prop-1-enyl]cyclohexoxy]acetaldehyde Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(C(C1)OCC=O)N=[N+]=[N-]

Isomeric SMILES

C/C=C/C1CCC(C(C1)OCC=O)N=[N+]=[N-]

InChI

InChI=1S/C11H17N3O2/c1-2-3-9-4-5-10(13-14-12)11(8-9)16-7-6-15/h2-3,6,9-11H,4-5,7-8H2,1H3/b3-2+