Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C(=O)NCCC2=C1
InChI
InChIKey=MQKFSXLBPPCAGR-UHFFFAOYSA-N
InChI=1S/C11H13NO3/c1-14-9-5-7-3-4-12-11(13)8(7)6-10(9)15-2/h5-6H,3-4H2,1-2H3,(H,12,13)
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| 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 09:25:19 GMT 2023
by
admin
on
Sat Dec 16 09:25:19 GMT 2023
|
| Record UNII |
4171CTO4KU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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m3800
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admin on Sat Dec 16 09:25:19 GMT 2023 , Edited by admin on Sat Dec 16 09:25:19 GMT 2023
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4171CTO4KU
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493-49-2
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DTXSID90346166
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admin on Sat Dec 16 09:25:19 GMT 2023 , Edited by admin on Sat Dec 16 09:25:19 GMT 2023
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610097
Created by
admin on Sat Dec 16 09:25:19 GMT 2023 , Edited by admin on Sat Dec 16 09:25:19 GMT 2023
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