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

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

Systemtic Name:(2R,3R)-2-methyl-4-oxidanyl-3-[(2R)-4-oxidanylbutan-2-yl]cyclopentan-1-one
Openeye Name:(2R,3R)-4-hydroxy-3-[(1R)-3-hydroxy-1-methyl-propyl]-2-methyl-cyclopentanone
CAS Name:(2R,3R)-4-hydroxy-3-[(2R)-4-hydroxybutan-2-yl]-2-methyl-1-cyclopentanone
IUPAC Name:(2R,3R)-4-hydroxy-3-[(2R)-4-hydroxybutan-2-yl]-2-methylcyclopentan-1-one
Traditional Name:(2R,3R)-4-hydroxy-3-[(1R)-3-hydroxy-1-methyl-propyl]-2-methyl-cyclopentanone
Formula: C10H18O3
MolecularWeight: 186.24812
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1=O)O)C(C)CCO


Isomeric SMILES

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


InChI

InChI=1S/C10H18O3/c1-6(3-4-11)10-7(2)8(12)5-9(10)13/h6-7,9-11,13H,3-5H2,1-2H3/t6-,7+,9?,10-/m1/s1


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