(1S,3S)-1-(furan-3-yl)pent-4-yne-1,3-diol

Systemtic Name: (1S,3S)-1-(furan-3-yl)pent-4-yne-1,3-diol Openeye Name: (1S,3S)-1-(3-furyl)pent-4-yne-1,3-diol CAS Name: (1S,3S)-1-(3-furanyl)-4-pentyne-1,3-diol IUPAC Name: (1S,3S)-1-(furan-3-yl)pent-4-yne-1,3-diol Traditional Name: (1S,3S)-1-(3-furyl)pent-4-yne-1,3-diol Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C#C[C@H](C[C@@H](C1=COC=C1)O)O

InChI

InChI=1S/C9H10O3/c1-2-8(10)5-9(11)7-3-4-12-6-7/h1,3-4,6,8-11H,5H2/t8-,9+/m1/s1