Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H12O4 |
| Molecular Weight | 232.232 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C(O)=C1)C(=O)C3=C(CC[C@H]3O)O2
InChI
InChIKey=LHEGTEUTDBMPBL-SSDOTTSWSA-N
InChI=1S/C13H12O4/c1-6-4-8(15)12-10(5-6)17-9-3-2-7(14)11(9)13(12)16/h4-5,7,14-15H,2-3H2,1H3/t7-/m1/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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BL4O920FS6
Created by
admin on Mon Mar 31 23:36:37 GMT 2025 , Edited by admin on Mon Mar 31 23:36:37 GMT 2025
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PRIMARY | |||
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10263320
Created by
admin on Mon Mar 31 23:36:37 GMT 2025 , Edited by admin on Mon Mar 31 23:36:37 GMT 2025
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PRIMARY | |||
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168434-89-7
Created by
admin on Mon Mar 31 23:36:37 GMT 2025 , Edited by admin on Mon Mar 31 23:36:37 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
