(2S)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pent-4-yn-2-ol

Systemtic Name: (2S)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pent-4-yn-2-ol Openeye Name: (2S)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pent-4-yn-2-ol CAS Name: (2S)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]-4-pentyn-2-ol IUPAC Name: (2S)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pent-4-yn-2-ol Traditional Name: (2S)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pent-4-yn-2-ol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(O1)(C)C)CC(CC#C)O

Isomeric SMILES

C[C@@H]1[C@H](OC(O1)(C)C)C[C@H](CC#C)O

InChI

InChI=1S/C11H18O3/c1-5-6-9(12)7-10-8(2)13-11(3,4)14-10/h1,8-10,12H,6-7H2,2-4H3/t8-,9+,10-/m1/s1