2-[(E)-but-1-enyl]-2,3-dimethyl-cyclopentan-1-one

Systemtic Name: 2-[(E)-but-1-enyl]-2,3-dimethyl-cyclopentan-1-one Openeye Name: 2-[(E)-but-1-enyl]-2,3-dimethyl-cyclopentanone CAS Name: 2-[(E)-but-1-enyl]-2,3-dimethyl-1-cyclopentanone IUPAC Name: 2-[(E)-but-1-enyl]-2,3-dimethylcyclopentan-1-one Traditional Name: 2-[(E)-but-1-enyl]-2,3-dimethyl-cyclopentanone Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1(C(CCC1=O)C)C

Isomeric SMILES

CC/C=C/C1(C(CCC1=O)C)C

InChI

InChI=1S/C11H18O/c1-4-5-8-11(3)9(2)6-7-10(11)12/h5,8-9H,4,6-7H2,1-3H3/b8-5+