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

Systemtic Name: 1-(2-oxidanylbut-3-enoxy)but-3-en-2-ol Openeye Name: 1-(2-hydroxybut-3-enoxy)but-3-en-2-ol CAS Name: 1-(2-hydroxybut-3-enoxy)-3-buten-2-ol IUPAC Name: 1-(2-hydroxybut-3-enoxy)but-3-en-2-ol Traditional Name: 1-(2-hydroxybut-3-enoxy)but-3-en-2-ol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC(C=C)O)O

Isomeric SMILES

C=CC(COCC(C=C)O)O

InChI

InChI=1S/C8H14O3/c1-3-7(9)5-11-6-8(10)4-2/h3-4,7-10H,1-2,5-6H2