1-[(1S,2R)-2-pentylcyclopropyl]pent-4-en-2-one

Systemtic Name: 1-[(1S,2R)-2-pentylcyclopropyl]pent-4-en-2-one Openeye Name: 1-[(1S,2R)-2-pentylcyclopropyl]pent-4-en-2-one CAS Name: 1-[(1S,2R)-2-pentylcyclopropyl]-4-penten-2-one IUPAC Name: 1-[(1S,2R)-2-pentylcyclopropyl]pent-4-en-2-one Traditional Name: 1-[(1S,2R)-2-amylcyclopropyl]pent-4-en-2-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC1CC(=O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-3-5-6-8-11-9-12(11)10-13(14)7-4-2/h4,11-12H,2-3,5-10H2,1H3/t11-,12+/m1/s1