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

Systemtic Name: (4R,5S)-5-methyl-4-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-4-tert-butoxy-5-hydroxy-5-methyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-5-hydroxy-5-methyl-4-[(2-methylpropan-2-yl)oxy]-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-hydroxy-5-methyl-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one Traditional Name: (4R,5S)-4-tert-butoxy-5-hydroxy-5-methyl-cyclopent-2-en-1-one Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=CC1=O)OC(C)(C)C)O

Isomeric SMILES

C[C@@]1([C@@H](C=CC1=O)OC(C)(C)C)O

InChI

InChI=1S/C10H16O3/c1-9(2,3)13-8-6-5-7(11)10(8,4)12/h5-6,8,12H,1-4H3/t8-,10-/m1/s1