(1R,2S)-3-ethynylcyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1R,2S)-3-ethynylcyclohexa-3,5-diene-1,2-diol Openeye Name: (1R,2S)-3-ethynylcyclohexa-3,5-diene-1,2-diol CAS Name: (1R,2S)-3-ethynylcyclohexa-3,5-diene-1,2-diol IUPAC Name: (1R,2S)-3-ethynylcyclohexa-3,5-diene-1,2-diol Traditional Name: (1R,2S)-3-ethynylcyclohexa-3,5-diene-1,2-diol Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=CC(C1O)O

Isomeric SMILES

C#CC1=CC=C[C@H]([C@H]1O)O

InChI

InChI=1S/C8H8O2/c1-2-6-4-3-5-7(9)8(6)10/h1,3-5,7-10H/t7-,8+/m1/s1