2-[(E)-pent-2-en-2-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[(E)-pent-2-en-2-yl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[(E)-1-methylbut-1-enyl]-4,5-dihydrooxazole CAS Name: 2-[(E)-pent-2-en-2-yl]-4,5-dihydrooxazole IUPAC Name: 2-[(E)-pent-2-en-2-yl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[(E)-1-methylbut-1-enyl]-2-oxazoline Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1=NCCO1

Isomeric SMILES

CC/C=C(\C)/C1=NCCO1

InChI

InChI=1S/C8H13NO/c1-3-4-7(2)8-9-5-6-10-8/h4H,3,5-6H2,1-2H3/b7-4+