(2R,3R)-2-methyl-3-[(2R)-4-oxidanylbutan-2-yl]cyclopentan-1-one

Systemtic Name: (2R,3R)-2-methyl-3-[(2R)-4-oxidanylbutan-2-yl]cyclopentan-1-one Openeye Name: (2R,3R)-3-[(1R)-3-hydroxy-1-methyl-propyl]-2-methyl-cyclopentanone CAS Name: (2R,3R)-3-[(2R)-4-hydroxybutan-2-yl]-2-methyl-1-cyclopentanone IUPAC Name: (2R,3R)-3-[(2R)-4-hydroxybutan-2-yl]-2-methylcyclopentan-1-one Traditional Name: (2R,3R)-3-[(1R)-3-hydroxy-1-methyl-propyl]-2-methyl-cyclopentanone Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)C(C)CCO

Isomeric SMILES

C[C@@H]1[C@H](CCC1=O)[C@H](C)CCO

InChI

InChI=1S/C10H18O2/c1-7(5-6-11)9-3-4-10(12)8(9)2/h7-9,11H,3-6H2,1-2H3/t7-,8-,9-/m1/s1