Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.2265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(CCC(O)=O)C=C1
InChI
InChIKey=LHHKQWQTBCTDQM-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3,5,7H,4,6H2,1-2H3,(H,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
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218-288-3
Created by
admin on Fri Dec 15 18:45:19 GMT 2023 , Edited by admin on Fri Dec 15 18:45:19 GMT 2023
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75019
Created by
admin on Fri Dec 15 18:45:19 GMT 2023 , Edited by admin on Fri Dec 15 18:45:19 GMT 2023
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2107-70-2
Created by
admin on Fri Dec 15 18:45:19 GMT 2023 , Edited by admin on Fri Dec 15 18:45:19 GMT 2023
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76043
Created by
admin on Fri Dec 15 18:45:19 GMT 2023 , Edited by admin on Fri Dec 15 18:45:19 GMT 2023
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DB04208
Created by
admin on Fri Dec 15 18:45:19 GMT 2023 , Edited by admin on Fri Dec 15 18:45:19 GMT 2023
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6XO32ZSP1D
Created by
admin on Fri Dec 15 18:45:19 GMT 2023 , Edited by admin on Fri Dec 15 18:45:19 GMT 2023
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44235
Created by
admin on Fri Dec 15 18:45:19 GMT 2023 , Edited by admin on Fri Dec 15 18:45:19 GMT 2023
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DTXSID70175294
Created by
admin on Fri Dec 15 18:45:19 GMT 2023 , Edited by admin on Fri Dec 15 18:45:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
