(4R,5S)-4-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-4-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-4-tert-butoxy-5-hydroxy-cyclopent-2-en-1-one CAS Name: (4R,5S)-5-hydroxy-4-[(2-methylpropan-2-yl)oxy]-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-hydroxy-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one Traditional Name: (4R,5S)-4-tert-butoxy-5-hydroxy-cyclopent-2-en-1-one Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C=CC(=O)C1O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c1-9(2,3)12-7-5-4-6(10)8(7)11/h4-5,7-8,11H,1-3H3/t7-,8-/m1/s1