(2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-cyclopentan-1-one

Systemtic Name: (2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-cyclopentan-1-one Openeye Name: (2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-cyclopentanone CAS Name: (2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-1-cyclopentanone IUPAC Name: (2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methylcyclopentan-1-one Traditional Name: (2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-cyclopentanone Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C1CC(C)(C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-5-8-13(3,4)9-11-10(2)6-7-12(11)14/h5,10-11H,1,6-9H2,2-4H3/t10-,11+/m1/s1