2-[(3S)-heptan-3-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[(3S)-heptan-3-yl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[(1S)-1-ethylpentyl]-4,5-dihydrooxazole CAS Name: 2-[(3S)-heptan-3-yl]-4,5-dihydrooxazole IUPAC Name: 2-[(3S)-heptan-3-yl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[(1S)-1-ethylpentyl]-2-oxazoline Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NCCO1

Isomeric SMILES

CCCC[C@H](CC)C1=NCCO1

InChI

InChI=1S/C10H19NO/c1-3-5-6-9(4-2)10-11-7-8-12-10/h9H,3-8H2,1-2H3/t9-/m0/s1