(1R,2S)-2-ethynylcyclopentan-1-ol

Systemtic Name: (1R,2S)-2-ethynylcyclopentan-1-ol Openeye Name: (1R,2S)-2-ethynylcyclopentanol CAS Name: (1R,2S)-2-ethynyl-1-cyclopentanol IUPAC Name: (1R,2S)-2-ethynylcyclopentan-1-ol Traditional Name: (1R,2S)-2-ethynylcyclopentanol Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1CCCC1O

Isomeric SMILES

C#C[C@@H]1CCC[C@H]1O

InChI

InChI=1S/C7H10O/c1-2-6-4-3-5-7(6)8/h1,6-8H,3-5H2/t6-,7-/m1/s1