Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.2417 |
| Optical Activity | NONE |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)[C@@]2(C)[C@@H]3CC[C@@H](O3)[C@@]2(C)C1=O
InChI
InChIKey=WUQNOBSCYAIJIH-FIPCFZRWSA-N
InChI=1S/C11H15NO3/c1-10-6-4-5-7(15-6)11(10,2)9(14)12(3)8(10)13/h6-7H,4-5H2,1-3H3/t6-,7+,10+,11-
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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62T9S2Y75E
Created by
admin on Sat Dec 16 19:01:45 GMT 2023 , Edited by admin on Sat Dec 16 19:01:45 GMT 2023
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PRIMARY | |||
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127534
Created by
admin on Sat Dec 16 19:01:45 GMT 2023 , Edited by admin on Sat Dec 16 19:01:45 GMT 2023
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PRIMARY | |||
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C173446
Created by
admin on Sat Dec 16 19:01:45 GMT 2023 , Edited by admin on Sat Dec 16 19:01:45 GMT 2023
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PRIMARY | |||
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76970-78-0
Created by
admin on Sat Dec 16 19:01:45 GMT 2023 , Edited by admin on Sat Dec 16 19:01:45 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
