2-[(E)-prop-1-enyl]-1,3-oxazolidine

Systemtic Name: 2-[(E)-prop-1-enyl]-1,3-oxazolidine Openeye Name: 2-[(E)-prop-1-enyl]oxazolidine CAS Name: 2-[(E)-prop-1-enyl]oxazolidine IUPAC Name: 2-[(E)-prop-1-enyl]-1,3-oxazolidine Traditional Name: 2-[(E)-prop-1-enyl]oxazolidine Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1NCCO1

Isomeric SMILES

C/C=C/C1NCCO1

InChI

InChI=1S/C6H11NO/c1-2-3-6-7-4-5-8-6/h2-3,6-7H,4-5H2,1H3/b3-2+