3-(5-thiabicyclo[2.1.0]penta-1(4),2-dien-3-yl)prop-2-yn-1-ol

Systemtic Name: 3-(5-thiabicyclo[2.1.0]penta-1(4),2-dien-3-yl)prop-2-yn-1-ol Openeye Name: 3-(5-thiabicyclo[2.1.0]penta-1(4),2-dien-3-yl)prop-2-yn-1-ol CAS Name: 3-(5-thiabicyclo[2.1.0]penta-1(4),2-dien-3-yl)-2-propyn-1-ol IUPAC Name: 3-(5-thiabicyclo[2.1.0]penta-1(4),2-dien-3-yl)prop-2-yn-1-ol Traditional Name: 3-(5-thiabicyclo[2.1.0]penta-1(4),2-dien-3-yl)prop-2-yn-1-ol Formula: C7H4OS MolecularWeight: 136.17106

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C1S2)C#CCO

Isomeric SMILES

C1=C(C2=C1S2)C#CCO

InChI

InChI=1S/C7H4OS/c8-3-1-2-5-4-6-7(5)9-6/h4,8H,3H2