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(2R,3S)-3-(2-oxidanylidenepropyl)-2-pentyl-cyclopentan-1-one

(2R,3S)-3-(2-oxidanylidenepropyl)-2-pentyl-cyclopentan-1-one

Systemtic Name:(2R,3S)-3-(2-oxidanylidenepropyl)-2-pentyl-cyclopentan-1-one
Openeye Name:(2R,3S)-3-acetonyl-2-pentyl-cyclopentanone
CAS Name:(2R,3S)-3-(2-oxopropyl)-2-pentyl-1-cyclopentanone
IUPAC Name:(2R,3S)-3-(2-oxopropyl)-2-pentylcyclopentan-1-one
Traditional Name:(2R,3S)-3-acetonyl-2-amyl-cyclopentanone
Formula: C13H22O2
MolecularWeight: 210.31258
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CCC1=O)CC(=O)C


Isomeric SMILES

CCCCC[C@@H]1[C@@H](CCC1=O)CC(=O)C


InChI

InChI=1S/C13H22O2/c1-3-4-5-6-12-11(9-10(2)14)7-8-13(12)15/h11-12H,3-9H2,1-2H3/t11-,12+/m0/s1


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