IUPAC: 1-azido-3-phenylmethoxypent-4-en-2-ol
SMILES:
C=CC(OCc1ccccc1)C(O)CN=[N+]=[N-]Canonical SMILES:
C=CC(C(CN=[N+]=[N-])O)OCC1=CC=CC=C1분자식: C12H15N3O2
분자량: 233.27
InChIKey: KEFOKBRLGZEPEA-UHFFFAOYSA-N
InChI:
PubChem CID: 76806461 →InChI=1S/C12H15N3O2/c1-2-12(11(16)8-14-15-13)17-9-10-6-4-3-5-7-10/h2-7,11-12,16H,1,8-9H2