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

Systemtic Name: (1S,2R)-2-ethynylcycloheptan-1-ol Openeye Name: (1S,2R)-2-ethynylcycloheptanol CAS Name: (1S,2R)-2-ethynyl-1-cycloheptanol IUPAC Name: (1S,2R)-2-ethynylcycloheptan-1-ol Traditional Name: (1S,2R)-2-ethynylcycloheptanol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1CCCCCC1O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-2-8-6-4-3-5-7-9(8)10/h1,8-10H,3-7H2/t8-,9-/m0/s1