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

Systemtic Name: 2-[(E)-hex-1-enyl]-2,3-dimethyl-cyclopentan-1-one Openeye Name: 2-[(E)-hex-1-enyl]-2,3-dimethyl-cyclopentanone CAS Name: 2-[(E)-hex-1-enyl]-2,3-dimethyl-1-cyclopentanone IUPAC Name: 2-[(E)-hex-1-enyl]-2,3-dimethylcyclopentan-1-one Traditional Name: 2-[(E)-hex-1-enyl]-2,3-dimethyl-cyclopentanone Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1(C(CCC1=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-4-5-6-7-10-13(3)11(2)8-9-12(13)14/h7,10-11H,4-6,8-9H2,1-3H3/b10-7+