1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-2-yn-1-ol

Systemtic Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-2-yn-1-ol Openeye Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-2-yn-1-ol CAS Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-octyn-1-ol IUPAC Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-2-yn-1-ol Traditional Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-2-yn-1-ol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O3/c1-4-5-6-7-8-9-11(14)12-10-15-13(2,3)16-12/h11-12,14H,4-7,10H2,1-3H3/t11?,12-/m1/s1