5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 2,2-dimethyl-5-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-1,3-dioxane-4,6-quinone Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C2CC(C=C2)CO)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)[C@@H]2C[C@@H](C=C2)CO)C

InChI

InChI=1S/C12H16O5/c1-12(2)16-10(14)9(11(15)17-12)8-4-3-7(5-8)6-13/h3-4,7-9,13H,5-6H2,1-2H3/t7-,8+/m1/s1