Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(O)=C(NC(C)=O)C=C1
InChI
InChIKey=CFLMLQJYYALAPD-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c1-3-14-8-4-5-9(10(13)6-8)11-7(2)12/h4-6,13H,3H2,1-2H3,(H,11,12)
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:42:49 GMT 2023
by
admin
on
Sat Dec 16 08:42:49 GMT 2023
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| Record UNII |
LPJ5TL089T
|
| Record Status |
Validated (UNII)
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| Record Version |
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116729
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