4-(2-methyl-1,3-oxathiolan-2-yl)benzene-1,3-diol

Systemtic Name: 4-(2-methyl-1,3-oxathiolan-2-yl)benzene-1,3-diol Openeye Name: 4-(2-methyl-1,3-oxathiolan-2-yl)benzene-1,3-diol CAS Name: 4-(2-methyl-1,3-oxathiolan-2-yl)benzene-1,3-diol IUPAC Name: 4-(2-methyl-1,3-oxathiolan-2-yl)benzene-1,3-diol Traditional Name: 4-(2-methyl-1,3-oxathiolan-2-yl)resorcinol Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCS1)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CC1(OCCS1)C2=C(C=C(C=C2)O)O

InChI

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