(4R)-2-[(E)-but-1-enyl]-4-ethyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-[(E)-but-1-enyl]-4-ethyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-[(E)-but-1-enyl]-4-ethyl-4,5-dihydrooxazole CAS Name: (4R)-2-[(E)-but-1-enyl]-4-ethyl-4,5-dihydrooxazole IUPAC Name: (4R)-2-[(E)-but-1-enyl]-4-ethyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-[(E)-but-1-enyl]-4-ethyl-2-oxazoline Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=NC(CO1)CC

Isomeric SMILES

CC/C=C/C1=N[C@@H](CO1)CC

InChI

InChI=1S/C9H15NO/c1-3-5-6-9-10-8(4-2)7-11-9/h5-6,8H,3-4,7H2,1-2H3/b6-5+/t8-/m1/s1