(3R)-3-ethanoyl-3,4,4-trimethyl-cyclopentan-1-one

Systemtic Name: (3R)-3-ethanoyl-3,4,4-trimethyl-cyclopentan-1-one Openeye Name: (3R)-3-acetyl-3,4,4-trimethyl-cyclopentanone CAS Name: (3R)-3-acetyl-3,4,4-trimethyl-1-cyclopentanone IUPAC Name: (3R)-3-acetyl-3,4,4-trimethylcyclopentan-1-one Traditional Name: (3R)-3-acetyl-3,4,4-trimethyl-cyclopentanone Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-7(11)10(4)6-8(12)5-9(10,2)3/h5-6H2,1-4H3/t10-/m0/s1