CNP0005310

2D Structure
CID 162789957
IUPAC Name 4-(1,3-benzodioxol-4-ylmethyl)-1,4-oxazepan-6-ol
InChI InChI=1S/C13H17NO4/c15-11-7-14(4-5-16-8-11)6-10-2-1-3-12-13(10)18-9-17-12/h1-3,11,15H,4-9H2
InChI Key VGMXWZFDCJZTIW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H17NO4
Molecular Weight 251.28
synonyms []

From Pubchem