(1S)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)pent-4-yn-1-ol

Systemtic Name: (1S)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)pent-4-yn-1-ol Openeye Name: (1S)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)pent-4-yn-1-ol CAS Name: (1S)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)-4-pentyn-1-ol IUPAC Name: (1S)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)pent-4-yn-1-ol Traditional Name: (1S)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)pent-4-yn-1-ol Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)(C)C(CCC#C)O)C

Isomeric SMILES

CC1(OCC(CO1)(C)[C@H](CCC#C)O)C

InChI

InChI=1S/C12H20O3/c1-5-6-7-10(13)12(4)8-14-11(2,3)15-9-12/h1,10,13H,6-9H2,2-4H3/t10-/m0/s1