Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.2105 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@]1([H])[C@@H]3C=C[C@H]2[C@@]4([H])C(=O)NC(=O)[C@@]34[H]
InChI
InChIKey=RUQZYIRKVNGHEL-OVNJMVFWSA-N
InChI=1S/C11H11NO2/c13-10-8-4-1-2-5(7-3-6(4)7)9(8)11(14)12-10/h1-2,4-9H,3H2,(H,12,13,14)/t4-,5+,6+,7-,8-,9+
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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FHP4KNX5CA
Created by
admin on Sat Dec 16 15:02:39 GMT 2023 , Edited by admin on Sat Dec 16 15:02:39 GMT 2023
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PRIMARY | |||
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156596546
Created by
admin on Sat Dec 16 15:02:39 GMT 2023 , Edited by admin on Sat Dec 16 15:02:39 GMT 2023
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PRIMARY | |||
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59728-07-3
Created by
admin on Sat Dec 16 15:02:39 GMT 2023 , Edited by admin on Sat Dec 16 15:02:39 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)