1-(6,7-dihydro-1,4,2-benzodioxazin-3-yl)propan-1-ol

Systemtic Name: 1-(6,7-dihydro-1,4,2-benzodioxazin-3-yl)propan-1-ol Openeye Name: 1-(6,7-dihydro-1,4,2-benzodioxazin-3-yl)propan-1-ol CAS Name: 1-(6,7-dihydro-1,4,2-benzodioxazin-3-yl)-1-propanol IUPAC Name: 1-(6,7-dihydro-1,4,2-benzodioxazin-3-yl)propan-1-ol Traditional Name: 1-(6,7-dihydro-1,4,2-benzodioxazin-3-yl)propan-1-ol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NOC2=CCCC=C2O1)O

Isomeric SMILES

CCC(C1=NOC2=CCCC=C2O1)O

InChI

InChI=1S/C10H13NO3/c1-2-7(12)10-11-14-9-6-4-3-5-8(9)13-10/h5-7,12H,2-4H2,1H3