2-methoxy-6-(1-oxidanylbut-3-ynyl)phenol

Systemtic Name: 2-methoxy-6-(1-oxidanylbut-3-ynyl)phenol Openeye Name: 2-(1-hydroxybut-3-ynyl)-6-methoxy-phenol CAS Name: 2-(1-hydroxybut-3-ynyl)-6-methoxyphenol IUPAC Name: 2-(1-hydroxybut-3-ynyl)-6-methoxyphenol Traditional Name: 2-(1-hydroxybut-3-ynyl)-6-methoxy-phenol Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(CC#C)O

Isomeric SMILES

COC1=CC=CC(=C1O)C(CC#C)O

InChI

InChI=1S/C11H12O3/c1-3-5-9(12)8-6-4-7-10(14-2)11(8)13/h1,4,6-7,9,12-13H,5H2,2H3