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

Systemtic Name: 2,2-dimethyl-5,5-bis[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-1,3-dioxane-4,6-dione Openeye Name: 5,5-bis[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5,5-bis[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5,5-bis[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5,5-bis[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)(C2CC(C=C2)O)C3CC(C=C3)O)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)([C@@H]2C[C@@H](C=C2)O)[C@@H]3C[C@@H](C=C3)O)C

InChI

InChI=1S/C16H20O6/c1-15(2)21-13(19)16(14(20)22-15,9-3-5-11(17)7-9)10-4-6-12(18)8-10/h3-6,9-12,17-18H,7-8H2,1-2H3/t9-,10-,11+,12+/m0/s1