(1S)-1-phenylbut-2-yne-1,4-diol

Systemtic Name: (1S)-1-phenylbut-2-yne-1,4-diol Openeye Name: (1S)-1-phenylbut-2-yne-1,4-diol CAS Name: (1S)-1-phenyl-2-butyne-1,4-diol IUPAC Name: (1S)-1-phenylbut-2-yne-1,4-diol Traditional Name: (1S)-1-phenylbut-2-yne-1,4-diol Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10-12H,8H2/t10-/m1/s1