(1S,2S)-1-ethynyl-3-methylidene-cyclopentane-1,2-diol

Systemtic Name: (1S,2S)-1-ethynyl-3-methylidene-cyclopentane-1,2-diol Openeye Name: (1S,2S)-1-ethynyl-3-methylene-cyclopentane-1,2-diol CAS Name: (1S,2S)-1-ethynyl-3-methylenecyclopentane-1,2-diol IUPAC Name: (1S,2S)-1-ethynyl-3-methylidenecyclopentane-1,2-diol Traditional Name: (1S,2S)-1-ethynyl-3-methylene-cyclopentane-1,2-diol Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(C1O)(C#C)O

Isomeric SMILES

C=C1CC[C@@]([C@H]1O)(C#C)O

InChI

InChI=1S/C8H10O2/c1-3-8(10)5-4-6(2)7(8)9/h1,7,9-10H,2,4-5H2/t7-,8+/m0/s1