2-(3-methylpenta-1,4-diyn-3-yloxy)ethanol

Systemtic Name: 2-(3-methylpenta-1,4-diyn-3-yloxy)ethanol Openeye Name: 2-(1-ethynyl-1-methyl-prop-2-ynoxy)ethanol CAS Name: 2-(3-methylpenta-1,4-diyn-3-yloxy)ethanol IUPAC Name: 2-(3-methylpenta-1,4-diyn-3-yloxy)ethanol Traditional Name: 2-(1-ethynyl-1-methyl-prop-2-ynoxy)ethanol Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)(C#C)OCCO

Isomeric SMILES

CC(C#C)(C#C)OCCO

InChI

InChI=1S/C8H10O2/c1-4-8(3,5-2)10-7-6-9/h1-2,9H,6-7H2,3H3