(2S,3R)-2-methyl-3-(2-methylbut-3-en-2-yl)cyclopentan-1-one

Systemtic Name: (2S,3R)-2-methyl-3-(2-methylbut-3-en-2-yl)cyclopentan-1-one Openeye Name: (2S,3R)-3-(1,1-dimethylallyl)-2-methyl-cyclopentanone CAS Name: (2S,3R)-2-methyl-3-(2-methylbut-3-en-2-yl)-1-cyclopentanone IUPAC Name: (2S,3R)-2-methyl-3-(2-methylbut-3-en-2-yl)cyclopentan-1-one Traditional Name: (2S,3R)-3-(1,1-dimethylallyl)-2-methyl-cyclopentanone Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)C(C)(C)C=C

Isomeric SMILES

C[C@H]1[C@@H](CCC1=O)C(C)(C)C=C

InChI

InChI=1S/C11H18O/c1-5-11(3,4)9-6-7-10(12)8(9)2/h5,8-9H,1,6-7H2,2-4H3/t8-,9+/m0/s1