ethanoic acid; 5-methyl-2,3-dihydrofuran-4-thiol

Systemtic Name: ethanoic acid; 5-methyl-2,3-dihydrofuran-4-thiol Openeye Name: acetic acid; 5-methyl-2,3-dihydrofuran-4-thiol CAS Name: acetic acid; 5-methyl-2,3-dihydrofuran-4-thiol IUPAC Name: acetic acid; 5-methyl-2,3-dihydrofuran-4-thiol Traditional Name: acetic acid; 5-methyl-2,3-dihydrofuran-4-thiol Formula: C7H12O3S MolecularWeight: 176.23338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCO1)S.CC(=O)O

Isomeric SMILES

CC1=C(CCO1)S.CC(=O)O

InChI

InChI=1S/C5H8OS.C2H4O2/c1-4-5(7)2-3-6-4;1-2(3)4/h7H,2-3H2,1H3;1H3,(H,3,4)