2-(4-prop-2-enoxyphenyl)-1,3-oxathiolane

Systemtic Name: 2-(4-prop-2-enoxyphenyl)-1,3-oxathiolane Openeye Name: 2-(4-allyloxyphenyl)-1,3-oxathiolane CAS Name: 2-(4-prop-2-enoxyphenyl)-1,3-oxathiolane IUPAC Name: 2-(4-prop-2-enoxyphenyl)-1,3-oxathiolane Traditional Name: 2-(4-allyloxyphenyl)-1,3-oxathiolane Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2OCCS2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2OCCS2

InChI

InChI=1S/C12H14O2S/c1-2-7-13-11-5-3-10(4-6-11)12-14-8-9-15-12/h2-6,12H,1,7-9H2