3-(4-oxidanylbut-1-en-2-yloxy)but-3-en-1-ol

Systemtic Name: 3-(4-oxidanylbut-1-en-2-yloxy)but-3-en-1-ol Openeye Name: 3-(3-hydroxy-1-methylene-propoxy)but-3-en-1-ol CAS Name: 3-(4-hydroxybut-1-en-2-yloxy)-3-buten-1-ol IUPAC Name: 3-(4-hydroxybut-1-en-2-yloxy)but-3-en-1-ol Traditional Name: 3-[1-(2-hydroxyethyl)vinyloxy]but-3-en-1-ol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCO)OC(=C)CCO

Isomeric SMILES

C=C(CCO)OC(=C)CCO

InChI

InChI=1S/C8H14O3/c1-7(3-5-9)11-8(2)4-6-10/h9-10H,1-6H2