2-(4-methylphenyl)-1,3-oxathiolane

Systemtic Name: 2-(4-methylphenyl)-1,3-oxathiolane Openeye Name: 2-(p-tolyl)-1,3-oxathiolane CAS Name: 2-(4-methylphenyl)-1,3-oxathiolane IUPAC Name: 2-(4-methylphenyl)-1,3-oxathiolane Traditional Name: 2-(p-tolyl)-1,3-oxathiolane Formula: C10H12OS MolecularWeight: 180.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OCCS2

Isomeric SMILES

CC1=CC=C(C=C1)C2OCCS2

InChI

InChI=1S/C10H12OS/c1-8-2-4-9(5-3-8)10-11-6-7-12-10/h2-5,10H,6-7H2,1H3