2-methoxy-4-(1,3-oxathiolan-2-yl)phenol

Systemtic Name: 2-methoxy-4-(1,3-oxathiolan-2-yl)phenol Openeye Name: 2-methoxy-4-(1,3-oxathiolan-2-yl)phenol CAS Name: 2-methoxy-4-(1,3-oxathiolan-2-yl)phenol IUPAC Name: 2-methoxy-4-(1,3-oxathiolan-2-yl)phenol Traditional Name: 2-methoxy-4-(1,3-oxathiolan-2-yl)phenol Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2OCCS2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2OCCS2)O

InChI

InChI=1S/C10H12O3S/c1-12-9-6-7(2-3-8(9)11)10-13-4-5-14-10/h2-3,6,10-11H,4-5H2,1H3