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
CCCC1=CC(N=O)=C(O)C(OC)=C1
InChI
InChIKey=YYBGJFUPLZRGRL-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c1-3-4-7-5-8(11-13)10(12)9(6-7)14-2/h5-6,12H,3-4H2,1-2H3
| 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
Wed Apr 02 11:42:50 GMT 2025
by
admin
on
Wed Apr 02 11:42:50 GMT 2025
|
| Record UNII |
B8EK93F7DS
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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B8EK93F7DS
Created by
admin on Wed Apr 02 11:42:50 GMT 2025 , Edited by admin on Wed Apr 02 11:42:50 GMT 2025
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PRIMARY | |||
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53411-79-3
Created by
admin on Wed Apr 02 11:42:50 GMT 2025 , Edited by admin on Wed Apr 02 11:42:50 GMT 2025
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PRIMARY |