(1R)-1-phenylhexa-2,4-diyne-1,6-diol

Systemtic Name: (1R)-1-phenylhexa-2,4-diyne-1,6-diol Openeye Name: (1R)-1-phenylhexa-2,4-diyne-1,6-diol CAS Name: (1R)-1-phenylhexa-2,4-diyne-1,6-diol IUPAC Name: (1R)-1-phenylhexa-2,4-diyne-1,6-diol Traditional Name: (1R)-1-phenylhexa-2,4-diyne-1,6-diol Formula: C12H10O2 MolecularWeight: 186.2066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC#CCO)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#CC#CCO)O

InChI

InChI=1S/C12H10O2/c13-10-6-2-5-9-12(14)11-7-3-1-4-8-11/h1,3-4,7-8,12-14H,10H2/t12-/m0/s1