4-methyl-1-(5-methylfuran-2-yl)pent-2-yne-1,4-diol

Systemtic Name: 4-methyl-1-(5-methylfuran-2-yl)pent-2-yne-1,4-diol Openeye Name: 4-methyl-1-(5-methyl-2-furyl)pent-2-yne-1,4-diol CAS Name: 4-methyl-1-(5-methyl-2-furanyl)-2-pentyne-1,4-diol IUPAC Name: 4-methyl-1-(5-methylfuran-2-yl)pent-2-yne-1,4-diol Traditional Name: 4-methyl-1-(5-methyl-2-furyl)pent-2-yne-1,4-diol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C#CC(C)(C)O)O

Isomeric SMILES

CC1=CC=C(O1)C(C#CC(C)(C)O)O

InChI

InChI=1S/C11H14O3/c1-8-4-5-10(14-8)9(12)6-7-11(2,3)13/h4-5,9,12-13H,1-3H3