3-prop-1-ynyl-5,6-dihydro-1,4,2-dioxazine

Systemtic Name: 3-prop-1-ynyl-5,6-dihydro-1,4,2-dioxazine Openeye Name: 3-prop-1-ynyl-5,6-dihydro-1,4,2-dioxazine CAS Name: 3-prop-1-ynyl-5,6-dihydro-1,4,2-dioxazine IUPAC Name: 3-prop-1-ynyl-5,6-dihydro-1,4,2-dioxazine Traditional Name: 3-prop-1-ynyl-5,6-dihydro-1,4,2-dioxazine Formula: C6H7NO2 MolecularWeight: 125.12528

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=NOCCO1

Isomeric SMILES

CC#CC1=NOCCO1

InChI

InChI=1S/C6H7NO2/c1-2-3-6-7-9-5-4-8-6/h4-5H2,1H3