3-(2-oxidanylbut-3-yn-2-yl)phenol

Systemtic Name: 3-(2-oxidanylbut-3-yn-2-yl)phenol Openeye Name: 3-(1-hydroxy-1-methyl-prop-2-ynyl)phenol CAS Name: 3-(2-hydroxybut-3-yn-2-yl)phenol IUPAC Name: 3-(2-hydroxybut-3-yn-2-yl)phenol Traditional Name: 3-(1-hydroxy-1-methyl-prop-2-ynyl)phenol Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c1-3-10(2,12)8-5-4-6-9(11)7-8/h1,4-7,11-12H,2H3