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

Systemtic Name: 5-[(1S)-cyclopent-2-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(1S)-cyclopent-2-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(1S)-1-cyclopent-2-enyl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(1S)-cyclopent-2-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(1S)-cyclopent-2-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C2CCC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-11(2)14-9(12)8(10(13)15-11)7-5-3-4-6-7/h3,5,7-8H,4,6H2,1-2H3/t7-/m1/s1