1-[3-(1-oxidanylprop-2-ynoxy)butoxy]prop-2-yn-1-ol

Systemtic Name: 1-[3-(1-oxidanylprop-2-ynoxy)butoxy]prop-2-yn-1-ol Openeye Name: 1-[3-(1-hydroxyprop-2-ynoxy)butoxy]prop-2-yn-1-ol CAS Name: 1-[3-(1-hydroxyprop-2-ynoxy)butoxy]-2-propyn-1-ol IUPAC Name: 1-[3-(1-hydroxyprop-2-ynoxy)butoxy]prop-2-yn-1-ol Traditional Name: 1-[3-(1-hydroxyprop-2-ynoxy)butoxy]prop-2-yn-1-ol Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(C#C)O)OC(C#C)O

Isomeric SMILES

CC(CCOC(C#C)O)OC(C#C)O

InChI

InChI=1S/C10H14O4/c1-4-9(11)13-7-6-8(3)14-10(12)5-2/h1-2,8-12H,6-7H2,3H3