(3R)-3-methoxy-2,2-dimethyl-cyclopentan-1-one

Systemtic Name: (3R)-3-methoxy-2,2-dimethyl-cyclopentan-1-one Openeye Name: (3R)-3-methoxy-2,2-dimethyl-cyclopentanone CAS Name: (3R)-3-methoxy-2,2-dimethyl-1-cyclopentanone IUPAC Name: (3R)-3-methoxy-2,2-dimethylcyclopentan-1-one Traditional Name: (3R)-3-methoxy-2,2-dimethyl-cyclopentanone Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)OC)C

Isomeric SMILES

CC1([C@@H](CCC1=O)OC)C

InChI

InChI=1S/C8H14O2/c1-8(2)6(9)4-5-7(8)10-3/h7H,4-5H2,1-3H3/t7-/m1/s1