6-[(3-hydroxyphenyl)methyl]-1,4-oxathian-2-one

Systemtic Name: 6-[(3-hydroxyphenyl)methyl]-1,4-oxathian-2-one Openeye Name: 6-[(3-hydroxyphenyl)methyl]-1,4-oxathian-2-one CAS Name: 6-[(3-hydroxyphenyl)methyl]-1,4-oxathian-2-one IUPAC Name: 6-[(3-hydroxyphenyl)methyl]-1,4-oxathian-2-one Traditional Name: 6-(3-hydroxybenzyl)-1,4-oxathian-2-one Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)CS1)CC2=CC(=CC=C2)O

Isomeric SMILES

C1C(OC(=O)CS1)CC2=CC(=CC=C2)O

InChI

InChI=1S/C11H12O3S/c12-9-3-1-2-8(4-9)5-10-6-15-7-11(13)14-10/h1-4,10,12H,5-7H2