2-(2,3-dihydro-1H-inden-4-yl)-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-(2,3-dihydro-1H-inden-4-yl)-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-indan-4-yl-4,4-dimethyl-5H-oxazole CAS Name: 2-(2,3-dihydro-1H-inden-4-yl)-4,4-dimethyl-5H-oxazole IUPAC Name: 2-(2,3-dihydro-1H-inden-4-yl)-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-indan-4-yl-4,4-dimethyl-2-oxazoline Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=C3CCCC3=CC=C2)C

Isomeric SMILES

CC1(COC(=N1)C2=C3CCCC3=CC=C2)C

InChI

InChI=1S/C14H17NO/c1-14(2)9-16-13(15-14)12-8-4-6-10-5-3-7-11(10)12/h4,6,8H,3,5,7,9H2,1-2H3