Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16O4 |
| Molecular Weight | 212.2423 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC[C@@H]1OC(=O)C(=C)[C@H]1C(O)=O
InChI
InChIKey=YZCRACGZKLIGLZ-DTWKUNHWSA-N
InChI=1S/C11H16O4/c1-3-4-5-6-8-9(10(12)13)7(2)11(14)15-8/h8-9H,2-6H2,1H3,(H,12,13)/t8-,9+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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112923-53-2
Created by
admin on Wed Apr 02 08:40:04 GMT 2025 , Edited by admin on Wed Apr 02 08:40:04 GMT 2025
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PRIMARY | |||
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DTXSID40920955
Created by
admin on Wed Apr 02 08:40:04 GMT 2025 , Edited by admin on Wed Apr 02 08:40:04 GMT 2025
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PRIMARY | |||
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133968
Created by
admin on Wed Apr 02 08:40:04 GMT 2025 , Edited by admin on Wed Apr 02 08:40:04 GMT 2025
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PRIMARY | |||
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Methylenolactocin
Created by
admin on Wed Apr 02 08:40:04 GMT 2025 , Edited by admin on Wed Apr 02 08:40:04 GMT 2025
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PRIMARY | |||
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6A2EXC8CNC
Created by
admin on Wed Apr 02 08:40:04 GMT 2025 , Edited by admin on Wed Apr 02 08:40:04 GMT 2025
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PRIMARY |
ACTIVE MOIETY
