(3R,4R)-4-azido-5-(4-methoxyphenyl)pent-1-en-3-ol

Systemtic Name: (3R,4R)-4-azido-5-(4-methoxyphenyl)pent-1-en-3-ol Openeye Name: (3R,4R)-4-azido-5-(4-methoxyphenyl)pent-1-en-3-ol CAS Name: (3R,4R)-4-azido-5-(4-methoxyphenyl)-1-penten-3-ol IUPAC Name: (3R,4R)-4-azido-5-(4-methoxyphenyl)pent-1-en-3-ol Traditional Name: (3R,4R)-4-azido-5-(4-methoxyphenyl)pent-1-en-3-ol Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(C=C)O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]([C@@H](C=C)O)N=[N+]=[N-]

InChI

InChI=1S/C12H15N3O2/c1-3-12(16)11(14-15-13)8-9-4-6-10(17-2)7-5-9/h3-7,11-12,16H,1,8H2,2H3/t11-,12-/m1/s1