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=C(O)C(CO)=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
Mon Mar 31 19:24:13 GMT 2025
by
admin
on
Mon Mar 31 19:24:13 GMT 2025
|
| Record UNII |
K2V6A19T77
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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K2V6A19T77
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DTXSID40183604
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2937-60-2
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76245
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220-920-8
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admin on Mon Mar 31 19:24:13 GMT 2025 , Edited by admin on Mon Mar 31 19:24:13 GMT 2025
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