1-[(1S,2R,3S,4S)-4-(hydroxymethyl)-2,3-dimethyl-cyclopentyl]ethanone

Systemtic Name: 1-[(1S,2R,3S,4S)-4-(hydroxymethyl)-2,3-dimethyl-cyclopentyl]ethanone Openeye Name: 1-[(1S,2R,3S,4S)-4-(hydroxymethyl)-2,3-dimethyl-cyclopentyl]ethanone CAS Name: 1-[(1S,2R,3S,4S)-4-(hydroxymethyl)-2,3-dimethylcyclopentyl]ethanone IUPAC Name: 1-[(1S,2R,3S,4S)-4-(hydroxymethyl)-2,3-dimethylcyclopentyl]ethanone Traditional Name: 1-[(1S,2R,3S,4S)-2,3-dimethyl-4-methylol-cyclopentyl]ethanone Formula: C10H18O2 MolecularWeight: 170.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1CO)C(=O)C)C

Isomeric SMILES

C[C@H]1[C@H]([C@H](C[C@@H]1CO)C(=O)C)C

InChI

InChI=1S/C10H18O2/c1-6-7(2)10(8(3)12)4-9(6)5-11/h6-7,9-11H,4-5H2,1-3H3/t6-,7+,9+,10-/m0/s1