(2S,3R)-2-methyl-3-[(E)-oct-1-enyl]cyclopentan-1-one

Systemtic Name: (2S,3R)-2-methyl-3-[(E)-oct-1-enyl]cyclopentan-1-one Openeye Name: (2S,3R)-2-methyl-3-[(E)-oct-1-enyl]cyclopentanone CAS Name: (2S,3R)-2-methyl-3-[(E)-oct-1-enyl]-1-cyclopentanone IUPAC Name: (2S,3R)-2-methyl-3-[(E)-oct-1-enyl]cyclopentan-1-one Traditional Name: (2S,3R)-2-methyl-3-[(E)-oct-1-enyl]cyclopentanone Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1C

Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC(=O)[C@H]1C

InChI

InChI=1S/C14H24O/c1-3-4-5-6-7-8-9-13-10-11-14(15)12(13)2/h8-9,12-13H,3-7,10-11H2,1-2H3/b9-8+/t12-,13-/m0/s1