1-[(1S,4S)-1,2,2-trimethyl-4-oxidanyl-cyclopentyl]ethanone

Systemtic Name: 1-[(1S,4S)-1,2,2-trimethyl-4-oxidanyl-cyclopentyl]ethanone Openeye Name: 1-[(1S,4S)-4-hydroxy-1,2,2-trimethyl-cyclopentyl]ethanone CAS Name: 1-[(1S,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]ethanone IUPAC Name: 1-[(1S,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]ethanone Traditional Name: 1-[(1S,4S)-4-hydroxy-1,2,2-trimethyl-cyclopentyl]ethanone Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(CC1(C)C)O)C

Isomeric SMILES

CC(=O)[C@]1(C[C@H](CC1(C)C)O)C

InChI

InChI=1S/C10H18O2/c1-7(11)10(4)6-8(12)5-9(10,2)3/h8,12H,5-6H2,1-4H3/t8-,10+/m0/s1