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

Systemtic Name: (1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-yn-1-ol Openeye Name: (1S)-1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]but-3-yn-1-ol CAS Name: (1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-butyn-1-ol IUPAC Name: (1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-yn-1-ol Traditional Name: (1S)-1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]but-3-yn-1-ol Formula: C11H16O3 MolecularWeight: 196.24294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CC#C)O)C=C)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)[C@H](CC#C)O)C=C)C

InChI

InChI=1S/C11H16O3/c1-5-7-8(12)10-9(6-2)13-11(3,4)14-10/h1,6,8-10,12H,2,7H2,3-4H3/t8-,9+,10-/m0/s1