3-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]pentane-2,4-dione

Systemtic Name: 3-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]pentane-2,4-dione Openeye Name: 3-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]pentane-2,4-dione CAS Name: 3-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]pentane-2,4-dione IUPAC Name: 3-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]pentane-2,4-dione Traditional Name: 3-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]pentane-2,4-dione Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CC(C=C1)CO)C(=O)C

Isomeric SMILES

CC(=O)C([C@@H]1C[C@@H](C=C1)CO)C(=O)C

InChI

InChI=1S/C11H16O3/c1-7(13)11(8(2)14)10-4-3-9(5-10)6-12/h3-4,9-12H,5-6H2,1-2H3/t9-,10+/m1/s1