3-(hydroxymethyl)-2-[(2E)-1-oxidanylpenta-2,4-dien-2-yl]cyclopent-2-en-1-one

Systemtic Name: 3-(hydroxymethyl)-2-[(2E)-1-oxidanylpenta-2,4-dien-2-yl]cyclopent-2-en-1-one Openeye Name: 3-(hydroxymethyl)-2-[(1E)-1-(hydroxymethyl)buta-1,3-dienyl]cyclopent-2-en-1-one CAS Name: 3-(hydroxymethyl)-2-[(2E)-1-hydroxypenta-2,4-dien-2-yl]-1-cyclopent-2-enone IUPAC Name: 3-(hydroxymethyl)-2-[(2E)-1-hydroxypenta-2,4-dien-2-yl]cyclopent-2-en-1-one Traditional Name: 3-methylol-2-[(1E)-1-methylolbuta-1,3-dienyl]cyclopent-2-en-1-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(CO)C1=C(CCC1=O)CO

Isomeric SMILES

C=C/C=C(/CO)\C1=C(CCC1=O)CO

InChI

InChI=1S/C11H14O3/c1-2-3-8(6-12)11-9(7-13)4-5-10(11)14/h2-3,12-13H,1,4-7H2/b8-3-