(4R,5E)-4-ethanoyl-4-(hydroxymethyl)-5-(1-methoxyethylidene)-3-methyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5E)-4-ethanoyl-4-(hydroxymethyl)-5-(1-methoxyethylidene)-3-methyl-cyclopent-2-en-1-one Openeye Name: (4R,5E)-4-acetyl-4-(hydroxymethyl)-5-(1-methoxyethylidene)-3-methyl-cyclopent-2-en-1-one CAS Name: (4R,5E)-4-acetyl-4-(hydroxymethyl)-5-(1-methoxyethylidene)-3-methyl-1-cyclopent-2-enone IUPAC Name: (4R,5E)-4-acetyl-4-(hydroxymethyl)-5-(1-methoxyethylidene)-3-methylcyclopent-2-en-1-one Traditional Name: (4R,5E)-4-acetyl-5-(1-methoxyethylidene)-3-methyl-4-methylol-cyclopent-2-en-1-one Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)OC)C1(CO)C(=O)C

Isomeric SMILES

CC1=CC(=O)/C(=C(\C)/OC)/[C@]1(CO)C(=O)C

InChI

InChI=1S/C12H16O4/c1-7-5-10(15)11(8(2)16-4)12(7,6-13)9(3)14/h5,13H,6H2,1-4H3/b11-8-/t12-/m0/s1