(4R)-3,4-dimethyl-2-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-3,4-dimethyl-2-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4R)-2-hydroxy-3,4-dimethyl-cyclopent-2-en-1-one CAS Name: (4R)-2-hydroxy-3,4-dimethyl-1-cyclopent-2-enone IUPAC Name: (4R)-2-hydroxy-3,4-dimethylcyclopent-2-en-1-one Traditional Name: (4R)-2-hydroxy-3,4-dimethyl-cyclopent-2-en-1-one Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(=C1C)O

Isomeric SMILES

C[C@@H]1CC(=O)C(=C1C)O

InChI

InChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h4,9H,3H2,1-2H3/t4-/m1/s1