1-(2-methoxyphenyl)but-2-yne-1,4-diol

Systemtic Name: 1-(2-methoxyphenyl)but-2-yne-1,4-diol Openeye Name: 1-(2-methoxyphenyl)but-2-yne-1,4-diol CAS Name: 1-(2-methoxyphenyl)-2-butyne-1,4-diol IUPAC Name: 1-(2-methoxyphenyl)but-2-yne-1,4-diol Traditional Name: 1-(2-methoxyphenyl)but-2-yne-1,4-diol Formula: C11H12O3 MolecularWeight: 192.21118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#CCO)O

Isomeric SMILES

COC1=CC=CC=C1C(C#CCO)O

InChI

InChI=1S/C11H12O3/c1-14-11-7-3-2-5-9(11)10(13)6-4-8-12/h2-3,5,7,10,12-13H,8H2,1H3