(1S,2R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methyl-but-3-yn-1-ol

Systemtic Name: (1S,2R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methyl-but-3-yn-1-ol Openeye Name: (1S,2R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methyl-but-3-yn-1-ol CAS Name: (1S,2R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methyl-3-butyn-1-ol IUPAC Name: (1S,2R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methylbut-3-yn-1-ol Traditional Name: (1S,2R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methyl-but-3-yn-1-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)C(C1COC(O1)(C)C)O

Isomeric SMILES

C[C@H](C#C)[C@@H](C1COC(O1)(C)C)O

InChI

InChI=1S/C10H16O3/c1-5-7(2)9(11)8-6-12-10(3,4)13-8/h1,7-9,11H,6H2,2-4H3/t7-,8?,9+/m1/s1