(4R)-3-methyl-2-oxidanyl-4-propan-2-yl-cyclopent-2-en-1-one

Systemtic Name: (4R)-3-methyl-2-oxidanyl-4-propan-2-yl-cyclopent-2-en-1-one Openeye Name: (4R)-2-hydroxy-4-isopropyl-3-methyl-cyclopent-2-en-1-one CAS Name: (4R)-2-hydroxy-3-methyl-4-propan-2-yl-1-cyclopent-2-enone IUPAC Name: (4R)-2-hydroxy-3-methyl-4-propan-2-ylcyclopent-2-en-1-one Traditional Name: (4R)-2-hydroxy-4-isopropyl-3-methyl-cyclopent-2-en-1-one Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-5(2)7-4-8(10)9(11)6(7)3/h5,7,11H,4H2,1-3H3/t7-/m1/s1