(2S)-2-(3-methylbut-2-enyl)cyclopentan-1-one

Systemtic Name: (2S)-2-(3-methylbut-2-enyl)cyclopentan-1-one Openeye Name: (2S)-2-(3-methylbut-2-enyl)cyclopentanone CAS Name: (2S)-2-(3-methylbut-2-enyl)-1-cyclopentanone IUPAC Name: (2S)-2-(3-methylbut-2-enyl)cyclopentan-1-one Traditional Name: (2S)-2-(3-methylbut-2-enyl)cyclopentanone Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CCCC1=O)C

Isomeric SMILES

CC(=CC[C@@H]1CCCC1=O)C

InChI

InChI=1S/C10H16O/c1-8(2)6-7-9-4-3-5-10(9)11/h6,9H,3-5,7H2,1-2H3/t9-/m0/s1