(1R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-2-yn-1-ol

Systemtic Name: (1R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-2-yn-1-ol Openeye Name: (1R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-2-yn-1-ol CAS Name: (1R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-butyn-1-ol IUPAC Name: (1R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-2-yn-1-ol Traditional Name: (1R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-2-yn-1-ol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCC(O1)C(C#CC)O)CC

Isomeric SMILES

CCC1(OC[C@@H](O1)[C@@H](C#CC)O)CC

InChI

InChI=1S/C11H18O3/c1-4-7-9(12)10-8-13-11(5-2,6-3)14-10/h9-10,12H,5-6,8H2,1-3H3/t9-,10-/m1/s1