(4R,5S)-5-(6-chloranylhexyl)-4-propan-2-yl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-5-(6-chloranylhexyl)-4-propan-2-yl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-5-(6-chlorohexyl)-4-isopropyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-5-(6-chlorohexyl)-4-propan-2-yl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-(6-chlorohexyl)-4-propan-2-ylcyclopent-2-en-1-one Traditional Name: (4R,5S)-5-(6-chlorohexyl)-4-isopropyl-cyclopent-2-en-1-one Formula: C14H23ClO MolecularWeight: 242.78482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CC(=O)C1CCCCCCCl

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClO/c1-11(2)12-8-9-14(16)13(12)7-5-3-4-6-10-15/h8-9,11-13H,3-7,10H2,1-2H3/t12-,13-/m0/s1