Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O5 |
| Molecular Weight | 198.1727 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(O)=C(O)C(C=O)=C1CO
InChI
InChIKey=KTLUDVLHAZMWIN-UHFFFAOYSA-N
InChI=1S/C9H10O5/c1-4-5(2-10)6(3-11)8(13)9(14)7(4)12/h3,10,12-14H,2H2,1H3
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9834219
Created by
admin on Mon Mar 31 22:36:22 GMT 2025 , Edited by admin on Mon Mar 31 22:36:22 GMT 2025
|
PRIMARY | |||
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6ZL0C9ER7N
Created by
admin on Mon Mar 31 22:36:22 GMT 2025 , Edited by admin on Mon Mar 31 22:36:22 GMT 2025
|
PRIMARY | |||
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197316-54-4
Created by
admin on Mon Mar 31 22:36:22 GMT 2025 , Edited by admin on Mon Mar 31 22:36:22 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
