(1S,3R)-2-ethynyl-2-methyl-cyclopentane-1,3-diol

Systemtic Name: (1S,3R)-2-ethynyl-2-methyl-cyclopentane-1,3-diol Openeye Name: (1S,3R)-2-ethynyl-2-methyl-cyclopentane-1,3-diol CAS Name: (1S,3R)-2-ethynyl-2-methylcyclopentane-1,3-diol IUPAC Name: (1S,3R)-2-ethynyl-2-methylcyclopentane-1,3-diol Traditional Name: (1S,3R)-2-ethynyl-2-methyl-cyclopentane-1,3-diol Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1O)O)C#C

Isomeric SMILES

CC1([C@@H](CC[C@@H]1O)O)C#C

InChI

InChI=1S/C8H12O2/c1-3-8(2)6(9)4-5-7(8)10/h1,6-7,9-10H,4-5H2,2H3/t6-,7+,8?