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

Systemtic Name: (1R)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]pent-3-yn-1-ol Openeye Name: (1R)-1-[(4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]pent-3-yn-1-ol CAS Name: (1R)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-pentyn-1-ol IUPAC Name: (1R)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]pent-3-yn-1-ol Traditional Name: (1R)-1-[(4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]pent-3-yn-1-ol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC(C1C(OC(O1)(C)C)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-5-7-8-9(13)11-10(6-2)14-12(3,4)15-11/h6,9-11,13H,2,8H2,1,3-4H3/t9-,10+,11-/m1/s1