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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17NO
Molecular Weight 143.2267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPROPYLACETAMIDE

SMILES

CCCN(CCC)C(C)=O

InChI

InChIKey=IFTIBNDWGNYRLS-UHFFFAOYSA-N
InChI=1S/C8H17NO/c1-4-6-9(7-5-2)8(3)10/h4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H17NO
Molecular Weight 143.2267
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
9Z4SJX5GW1
Record Status Validated (UNII)
Record Version