(1S,2R)-6-thiabicyclo[8.3.0]tridec-10-en-3,8-diyn-2-ol

Systemtic Name: (1S,2R)-6-thiabicyclo[8.3.0]tridec-10-en-3,8-diyn-2-ol Openeye Name: (1S,2R)-6-thiabicyclo[8.3.0]tridec-10-en-3,8-diyn-2-ol CAS Name: (1S,2R)-6-thiabicyclo[8.3.0]tridec-10-en-3,8-diyn-2-ol IUPAC Name: (1S,2R)-6-thiabicyclo[8.3.0]tridec-10-en-3,8-diyn-2-ol Traditional Name: (1S,2R)-6-thiabicyclo[8.3.0]tridec-10-en-3,8-diyn-2-ol Formula: C12H12OS MolecularWeight: 204.28808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C#CCSCC#CC2=C1)O

Isomeric SMILES

C1C[C@@H]2[C@H](C#CCSCC#CC2=C1)O

InChI

InChI=1S/C12H12OS/c13-12-7-3-9-14-8-2-5-10-4-1-6-11(10)12/h4,11-13H,1,6,8-9H2/t11-,12-/m0/s1