1-[(1R,3R)-1,2,2-trimethyl-3-oxidanyl-cyclopentyl]ethanone

Systemtic Name: 1-[(1R,3R)-1,2,2-trimethyl-3-oxidanyl-cyclopentyl]ethanone Openeye Name: 1-[(1R,3R)-3-hydroxy-1,2,2-trimethyl-cyclopentyl]ethanone CAS Name: 1-[(1R,3R)-3-hydroxy-1,2,2-trimethylcyclopentyl]ethanone IUPAC Name: 1-[(1R,3R)-3-hydroxy-1,2,2-trimethylcyclopentyl]ethanone Traditional Name: 1-[(1R,3R)-3-hydroxy-1,2,2-trimethyl-cyclopentyl]ethanone Formula: C10H18O2 MolecularWeight: 170.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-7(11)10(4)6-5-8(12)9(10,2)3/h8,12H,5-6H2,1-4H3/t8-,10+/m1/s1