Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C15H18O6 |
| Molecular Weight | 294.2998 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C(O)=O)C1=C2OC(O)C(C)(C)C2=CC(=C1)C(O)=O
InChI
InChIKey=ZXIKLWRUBARGTM-UHFFFAOYSA-N
InChI=1S/C15H18O6/c1-14(2,12(18)19)8-5-7(11(16)17)6-9-10(8)21-13(20)15(9,3)4/h5-6,13,20H,1-4H3,(H,16,17)(H,18,19)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic 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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67565-96-2
Created by
admin on Mon Mar 31 23:09:32 GMT 2025 , Edited by admin on Mon Mar 31 23:09:32 GMT 2025
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PRIMARY | |||
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54571145
Created by
admin on Mon Mar 31 23:09:32 GMT 2025 , Edited by admin on Mon Mar 31 23:09:32 GMT 2025
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PRIMARY | |||
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43OY9L979C
Created by
admin on Mon Mar 31 23:09:32 GMT 2025 , Edited by admin on Mon Mar 31 23:09:32 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
