(1R)-1-(furan-2-yl)-4-methyl-pent-2-yne-1,4-diol

Systemtic Name: (1R)-1-(furan-2-yl)-4-methyl-pent-2-yne-1,4-diol Openeye Name: (1R)-1-(2-furyl)-4-methyl-pent-2-yne-1,4-diol CAS Name: (1R)-1-(2-furanyl)-4-methyl-2-pentyne-1,4-diol IUPAC Name: (1R)-1-(furan-2-yl)-4-methylpent-2-yne-1,4-diol Traditional Name: (1R)-1-(2-furyl)-4-methyl-pent-2-yne-1,4-diol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC(C1=CC=CO1)O)O

Isomeric SMILES

CC(C)(C#C[C@H](C1=CC=CO1)O)O

InChI

InChI=1S/C10H12O3/c1-10(2,12)6-5-8(11)9-4-3-7-13-9/h3-4,7-8,11-12H,1-2H3/t8-/m1/s1