Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.2417 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@H](C(N)=O)C1=CC(O)=C(O)C=C1
InChI
InChIKey=GDXQWRJYXZXWMT-QMMMGPOBSA-N
InChI=1S/C11H15NO3/c1-2-3-8(11(12)15)7-4-5-9(13)10(14)6-7/h4-6,8,13-14H,2-3H2,1H3,(H2,12,15)/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5324670
Created by
admin on Mon Mar 31 22:21:05 GMT 2025 , Edited by admin on Mon Mar 31 22:21:05 GMT 2025
|
PRIMARY | |||
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E9SJV1Y361
Created by
admin on Mon Mar 31 22:21:05 GMT 2025 , Edited by admin on Mon Mar 31 22:21:05 GMT 2025
|
PRIMARY | |||
|
117406-76-5
Created by
admin on Mon Mar 31 22:21:05 GMT 2025 , Edited by admin on Mon Mar 31 22:21:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
