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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)OC(=C)C(C)O)O

Isomeric SMILES

CC(C(=C)OC(=C)C(C)O)O

InChI

InChI=1S/C8H14O3/c1-5(9)7(3)11-8(4)6(2)10/h5-6,9-10H,3-4H2,1-2H3