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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O3
Molecular Weight 210.2298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CROTARBITAL

SMILES

CCC1(C\C=C\C)C(=O)NC(=O)NC1=O

InChI

InChIKey=KNMOHCLEINXVBG-HWKANZROSA-N
InChI=1S/C10H14N2O3/c1-3-5-6-10(4-2)7(13)11-9(15)12-8(10)14/h3,5H,4,6H2,1-2H3,(H2,11,12,13,14,15)/b5-3+

HIDE SMILES / InChI

Molecular Formula C10H14N2O3
Molecular Weight 210.2298
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
SXW2HL5JU7
Record Status Validated (UNII)
Record Version