1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethanone

Systemtic Name: 1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethanone Openeye Name: 1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethanone CAS Name: 1-[(1R)-1,2,2-trimethyl-1-cyclopent-3-enyl]ethanone IUPAC Name: 1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethanone Traditional Name: 1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethanone Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC=CC1(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-8(11)10(4)7-5-6-9(10,2)3/h5-6H,7H2,1-4H3/t10-/m0/s1