(3S)-3-(oxan-2-yloxy)pent-4-yn-1-ol

Systemtic Name: (3S)-3-(oxan-2-yloxy)pent-4-yn-1-ol Openeye Name: (3S)-3-tetrahydropyran-2-yloxypent-4-yn-1-ol CAS Name: (3S)-3-(2-oxanyloxy)-4-pentyn-1-ol IUPAC Name: (3S)-3-(oxan-2-yloxy)pent-4-yn-1-ol Traditional Name: (3S)-3-tetrahydropyran-2-yloxypent-4-yn-1-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CCO)OC1CCCCO1

Isomeric SMILES

C#C[C@H](CCO)OC1CCCCO1

InChI

InChI=1S/C10H16O3/c1-2-9(6-7-11)13-10-5-3-4-8-12-10/h1,9-11H,3-8H2/t9-,10?/m1/s1