2-methyl-1-phenyl-but-3-yne-1,2-diol

Systemtic Name: 2-methyl-1-phenyl-but-3-yne-1,2-diol Openeye Name: 2-methyl-1-phenyl-but-3-yne-1,2-diol CAS Name: 2-methyl-1-phenyl-3-butyne-1,2-diol IUPAC Name: 2-methyl-1-phenylbut-3-yne-1,2-diol Traditional Name: 2-methyl-1-phenyl-but-3-yne-1,2-diol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-3-11(2,13)10(12)9-7-5-4-6-8-9/h1,4-8,10,12-13H,2H3