2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazine

Systemtic Name: 2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazine Openeye Name: 2-isopropenyl-5,6-dihydro-4H-1,3-oxazine CAS Name: 2-(1-methylethenyl)-5,6-dihydro-4H-1,3-oxazine IUPAC Name: 2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazine Traditional Name: 2-isopropenyl-5,6-dihydro-4H-1,3-oxazine Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NCCCO1

Isomeric SMILES

CC(=C)C1=NCCCO1

InChI

InChI=1S/C7H11NO/c1-6(2)7-8-4-3-5-9-7/h1,3-5H2,2H3