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
COC1=CC=C(CC(N)=O)C=C1OC
InChI
InChIKey=CUWOZWFDSYIYHL-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c1-13-8-4-3-7(6-10(11)12)5-9(8)14-2/h3-5H,6H2,1-2H3,(H2,11,12)
| 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 13:10:37 GMT 2023
by
admin
on
Sat Dec 16 13:10:37 GMT 2023
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| Record UNII |
X4OBB6GM5O
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| Record Status |
Validated (UNII)
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| Record Version |
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5663-56-9
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227-119-2
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73172
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DTXSID30205203
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79746
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X4OBB6GM5O
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admin on Sat Dec 16 13:10:37 GMT 2023 , Edited by admin on Sat Dec 16 13:10:37 GMT 2023
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