(2S,3R)-2-ethynyloxan-3-ol

Systemtic Name: (2S,3R)-2-ethynyloxan-3-ol Openeye Name: (2S,3R)-2-ethynyltetrahydropyran-3-ol CAS Name: (2S,3R)-2-ethynyl-3-oxanol IUPAC Name: (2S,3R)-2-ethynyloxan-3-ol Traditional Name: (2S,3R)-2-ethynyltetrahydropyran-3-ol Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1C(CCCO1)O

Isomeric SMILES

C#C[C@H]1[C@@H](CCCO1)O

InChI

InChI=1S/C7H10O2/c1-2-7-6(8)4-3-5-9-7/h1,6-8H,3-5H2/t6-,7+/m1/s1