1-[(1S,3R)-2-(2-chloroethyl)-3-ethanoyl-1,3-dimethyl-2-oxidanyl-cyclopentyl]ethanone

Systemtic Name: 1-[(1S,3R)-2-(2-chloroethyl)-3-ethanoyl-1,3-dimethyl-2-oxidanyl-cyclopentyl]ethanone Openeye Name: 1-[(1S,3R)-3-acetyl-2-(2-chloroethyl)-2-hydroxy-1,3-dimethyl-cyclopentyl]ethanone CAS Name: 1-[(1S,3R)-3-acetyl-2-(2-chloroethyl)-2-hydroxy-1,3-dimethylcyclopentyl]ethanone IUPAC Name: 1-[(1S,3R)-3-acetyl-2-(2-chloroethyl)-2-hydroxy-1,3-dimethylcyclopentyl]ethanone Traditional Name: 1-[(1S,3R)-3-acetyl-2-(2-chloroethyl)-2-hydroxy-1,3-dimethyl-cyclopentyl]ethanone Formula: C13H21ClO3 MolecularWeight: 260.75704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC(C1(CCCl)O)(C)C(=O)C)C

Isomeric SMILES

CC(=O)[C@]1(CC[C@@](C1(CCCl)O)(C)C(=O)C)C

InChI

InChI=1S/C13H21ClO3/c1-9(15)11(3)5-6-12(4,10(2)16)13(11,17)7-8-14/h17H,5-8H2,1-4H3/t11-,12+,13?