Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC(CO)=C(O)C=C1
InChI
InChIKey=HOPGWDUYWPMYFB-UHFFFAOYSA-N
InChI=1S/C8H10O3/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,9-11H,4-5H2
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:53:02 GMT 2023
by
admin
on
Fri Dec 15 18:53:02 GMT 2023
|
| Record UNII |
K2V6A19T77
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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K2V6A19T77
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admin on Fri Dec 15 18:53:02 GMT 2023 , Edited by admin on Fri Dec 15 18:53:02 GMT 2023
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DTXSID40183604
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admin on Fri Dec 15 18:53:02 GMT 2023 , Edited by admin on Fri Dec 15 18:53:02 GMT 2023
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2937-60-2
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admin on Fri Dec 15 18:53:02 GMT 2023 , Edited by admin on Fri Dec 15 18:53:02 GMT 2023
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76245
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admin on Fri Dec 15 18:53:02 GMT 2023 , Edited by admin on Fri Dec 15 18:53:02 GMT 2023
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220-920-8
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admin on Fri Dec 15 18:53:02 GMT 2023 , Edited by admin on Fri Dec 15 18:53:02 GMT 2023
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