1-[(1R,3R)-1-methyl-3-oxidanyl-cyclopentyl]ethanone

Systemtic Name: 1-[(1R,3R)-1-methyl-3-oxidanyl-cyclopentyl]ethanone Openeye Name: 1-[(1R,3R)-3-hydroxy-1-methyl-cyclopentyl]ethanone CAS Name: 1-[(1R,3R)-3-hydroxy-1-methylcyclopentyl]ethanone IUPAC Name: 1-[(1R,3R)-3-hydroxy-1-methylcyclopentyl]ethanone Traditional Name: 1-[(1R,3R)-3-hydroxy-1-methyl-cyclopentyl]ethanone Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O2/c1-6(9)8(2)4-3-7(10)5-8/h7,10H,3-5H2,1-2H3/t7-,8-/m1/s1