(4R)-2-ethanoyl-4-prop-1-en-2-yl-cyclopentan-1-one

Systemtic Name: (4R)-2-ethanoyl-4-prop-1-en-2-yl-cyclopentan-1-one Openeye Name: (4R)-2-acetyl-4-isopropenyl-cyclopentanone CAS Name: (4R)-2-acetyl-4-(1-methylethenyl)-1-cyclopentanone IUPAC Name: (4R)-2-acetyl-4-prop-1-en-2-ylcyclopentan-1-one Traditional Name: (4R)-2-acetyl-4-isopropenyl-cyclopentanone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(=O)C1)C(=O)C

Isomeric SMILES

CC(=C)[C@@H]1CC(C(=O)C1)C(=O)C

InChI

InChI=1S/C10H14O2/c1-6(2)8-4-9(7(3)11)10(12)5-8/h8-9H,1,4-5H2,2-3H3/t8-,9?/m1/s1