5-phenylpent-4-yne-2,3-diol

Systemtic Name: 5-phenylpent-4-yne-2,3-diol Openeye Name: 5-phenylpent-4-yne-2,3-diol CAS Name: 5-phenyl-4-pentyne-2,3-diol IUPAC Name: 5-phenylpent-4-yne-2,3-diol Traditional Name: 5-phenylpent-4-yne-2,3-diol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-9(12)11(13)8-7-10-5-3-2-4-6-10/h2-6,9,11-13H,1H3