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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO3
Molecular Weight 211.2576
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TMPEA

SMILES

COC1=CC(OC)=C(OC)C=C1CCN

InChI

InChIKey=GKATTZLSNLYADI-UHFFFAOYSA-N
InChI=1S/C11H17NO3/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17NO3
Molecular Weight 211.2576
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
S27QYQ708U
Record Status Validated (UNII)
Record Version