(Z)-1-[(E)-1-oxidanylbut-1-enoxy]but-1-en-1-ol

Systemtic Name: (Z)-1-[(E)-1-oxidanylbut-1-enoxy]but-1-en-1-ol Openeye Name: (Z)-1-[(E)-1-hydroxybut-1-enoxy]but-1-en-1-ol CAS Name: (Z)-1-[(E)-1-hydroxybut-1-enoxy]-1-buten-1-ol IUPAC Name: (Z)-1-[(E)-1-hydroxybut-1-enoxy]but-1-en-1-ol Traditional Name: (Z)-1-[(E)-1-hydroxybut-1-enoxy]but-1-en-1-ol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(O)OC(=CCC)O

Isomeric SMILES

CC/C=C(\O)/O/C(=C\CC)/O

InChI

InChI=1S/C8H14O3/c1-3-5-7(9)11-8(10)6-4-2/h5-6,9-10H,3-4H2,1-2H3/b7-5-,8-6+