3-prop-2-enoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine

Systemtic Name: 3-prop-2-enoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine Openeye Name: 3-allyloxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine CAS Name: 3-prop-2-enoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine IUPAC Name: 3-prop-2-enoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine Traditional Name: 3-allyloxy-5,6,7,8-tetrahydro-4H-isoxazol[4,5-c]azepine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NOC2=C1CNCCC2

Isomeric SMILES

C=CCOC1=NOC2=C1CNCCC2

InChI

InChI=1S/C10H14N2O2/c1-2-6-13-10-8-7-11-5-3-4-9(8)14-12-10/h2,11H,1,3-7H2