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(=O)CN)=C(OC)C=C1
InChI
InChIKey=IQFIJLKOVJRFBW-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5H,6,11H2,1-2H3
| 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
Sat Dec 16 10:38:13 GMT 2023
by
admin
on
Sat Dec 16 10:38:13 GMT 2023
|
| Record UNII |
C8D38RFU2A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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C8D38RFU2A
Created by
admin on Sat Dec 16 10:38:13 GMT 2023 , Edited by admin on Sat Dec 16 10:38:13 GMT 2023
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784138-79-0
Created by
admin on Sat Dec 16 10:38:13 GMT 2023 , Edited by admin on Sat Dec 16 10:38:13 GMT 2023
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15519898
Created by
admin on Sat Dec 16 10:38:13 GMT 2023 , Edited by admin on Sat Dec 16 10:38:13 GMT 2023
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PRIMARY |