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
COC1=C(C[C@H](C)N)C=C2OCOC2=C1
InChI
InChIKey=GPVJAXJRAZVITB-ZETCQYMHSA-N
InChI=1S/C11H15NO3/c1-7(12)3-8-4-10-11(15-6-14-10)5-9(8)13-2/h4-5,7H,3,6,12H2,1-2H3/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
GSW7FE2YRV
Created by
admin on Wed Apr 02 16:25:23 GMT 2025 , Edited by admin on Wed Apr 02 16:25:23 GMT 2025
|
PRIMARY | |||
|
1336618-13-3
Created by
admin on Wed Apr 02 16:25:23 GMT 2025 , Edited by admin on Wed Apr 02 16:25:23 GMT 2025
|
PRIMARY | |||
|
92287301
Created by
admin on Wed Apr 02 16:25:23 GMT 2025 , Edited by admin on Wed Apr 02 16:25:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
