(2S,3R)-5-ethynyl-1,2,3,4-tetrahydronaphthalene-2,3-diol

Systemtic Name: (2S,3R)-5-ethynyl-1,2,3,4-tetrahydronaphthalene-2,3-diol Openeye Name: (2S,3R)-5-ethynyltetralin-2,3-diol CAS Name: (2S,3R)-5-ethynyl-1,2,3,4-tetrahydronaphthalene-2,3-diol IUPAC Name: (2S,3R)-5-ethynyl-1,2,3,4-tetrahydronaphthalene-2,3-diol Traditional Name: (2S,3R)-5-ethynyltetralin-2,3-diol Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2CC(C(CC2=CC=C1)O)O

Isomeric SMILES

C#CC1=C2C[C@H]([C@H](CC2=CC=C1)O)O

InChI

InChI=1S/C12H12O2/c1-2-8-4-3-5-9-6-11(13)12(14)7-10(8)9/h1,3-5,11-14H,6-7H2/t11-,12+/m0/s1