Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C12H19NO3.C2H4O2 |
| Molecular Weight | 285.3361 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(C)(C)NCC(O)C1=CC=C(O)C(O)=C1
InChI
InChIKey=SVYBIDRTCKRNFA-UHFFFAOYSA-N
InChI=1S/C12H19NO3.C2H4O2/c1-12(2,3)13-7-11(16)8-4-5-9(14)10(15)6-8;1-2(3)4/h4-6,11,13-16H,7H2,1-3H3;1H3,(H,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10255-14-8
Created by
admin on Fri Dec 15 16:30:27 UTC 2023 , Edited by admin on Fri Dec 15 16:30:27 UTC 2023
|
PRIMARY | |||
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DTXSID50907691
Created by
admin on Fri Dec 15 16:30:27 UTC 2023 , Edited by admin on Fri Dec 15 16:30:27 UTC 2023
|
PRIMARY | |||
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CUY1XO9278
Created by
admin on Fri Dec 15 16:30:27 UTC 2023 , Edited by admin on Fri Dec 15 16:30:27 UTC 2023
|
PRIMARY | |||
|
25103
Created by
admin on Fri Dec 15 16:30:27 UTC 2023 , Edited by admin on Fri Dec 15 16:30:27 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
