(1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]but-3-yn-1-ol

Systemtic Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]but-3-yn-1-ol Openeye Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]but-3-yn-1-ol CAS Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-3-butyn-1-ol IUPAC Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]but-3-yn-1-ol Traditional Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]but-3-yn-1-ol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1COC2(O1)CCCCC2)O

Isomeric SMILES

C#CC[C@H]([C@H]1COC2(O1)CCCCC2)O

InChI

InChI=1S/C12H18O3/c1-2-6-10(13)11-9-14-12(15-11)7-4-3-5-8-12/h1,10-11,13H,3-9H2/t10-,11-/m1/s1