CAS: 54881-13-9
IUPAC: 1-benzylazetidin-3-ol
SMILES:
OC1CN(Cc2ccccc2)C1Canonical SMILES:
C1C(CN1CC2=CC=CC=C2)OSummenformel: C10H13NO
Molare Masse: 163.22
InChIKey: JOXQHYFVXZZGQZ-UHFFFAOYSA-N
InChI:
PubChem CID: 3801345 →InChI=1S/C10H13NO/c12-10-7-11(8-10)6-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2Synonyme
54881-13-9n-benzyl-3-hydroxyazetidineRefChem:10915881-benzylazetidin-3-ol1-Benzyl-azetidin-3-olMFCD009636071-benzyl 3-hydroxy-azetidine1-benzyl-3-azetidinol3-AZETIDINOL, 1-(PHENYLMETHYL)-1-Benzyl-3-hydroxyazetidine1-benzyl-azetidine-3-olSCHEMBL1565431CHEMBL4590264SCHEMBL18227584SCHEMBL282051081-BENZYL AZETIDINE-3-OLDTXSID10396623JOXQHYFVXZZGQZ-UHFFFAOYSA-NECA88113AKOS011761687CS-W002713GS-3589PB10180AC-26724SY014531DB-003173EN300-63930F036925F8881-7170