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Details

Stereochemistry RACEMIC
Molecular Formula C6H10O
Molecular Weight 98.143
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLCYCLOPENTANONE, (±)-

SMILES

CC1CCC(=O)C1

InChI

InChIKey=AOKRXIIIYJGNNU-UHFFFAOYSA-N
InChI=1S/C6H10O/c1-5-2-3-6(7)4-5/h5H,2-4H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149,124
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