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Details

Stereochemistry RACEMIC
Molecular Formula C12H15NO3
Molecular Weight 221.2524
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLONE

SMILES

CC(N(C)C)C(=O)C1=CC=C2OCOC2=C1

InChI

InChIKey=OSNIIMCBVLBNGS-UHFFFAOYSA-N
InChI=1S/C12H15NO3/c1-8(13(2)3)12(14)9-4-5-10-11(6-9)16-7-15-10/h4-6,8H,7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H15NO3
Molecular Weight 221.2524
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
4G26NSP297
Record Status Validated (UNII)
Record Version