3-[(E)-prop-1-enyl]-5,6-dihydro-4H-1,2-oxazine

Systemtic Name: 3-[(E)-prop-1-enyl]-5,6-dihydro-4H-1,2-oxazine Openeye Name: 3-[(E)-prop-1-enyl]-5,6-dihydro-4H-oxazine CAS Name: 3-[(E)-prop-1-enyl]-5,6-dihydro-4H-oxazine IUPAC Name: 3-[(E)-prop-1-enyl]-5,6-dihydro-4H-oxazine Traditional Name: 3-[(E)-prop-1-enyl]-5,6-dihydro-4H-oxazine Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NOCCC1

Isomeric SMILES

C/C=C/C1=NOCCC1

InChI

InChI=1S/C7H11NO/c1-2-4-7-5-3-6-9-8-7/h2,4H,3,5-6H2,1H3/b4-2+