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

Systemtic Name: (4R)-3-methyl-4-propan-2-yl-cyclopent-2-en-1-one Openeye Name: (4R)-4-isopropyl-3-methyl-cyclopent-2-en-1-one CAS Name: (4R)-3-methyl-4-propan-2-yl-1-cyclopent-2-enone IUPAC Name: (4R)-3-methyl-4-propan-2-ylcyclopent-2-en-1-one Traditional Name: (4R)-4-isopropyl-3-methyl-cyclopent-2-en-1-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-6(2)9-5-8(10)4-7(9)3/h4,6,9H,5H2,1-3H3/t9-/m1/s1