Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O3 |
| Molecular Weight | 176.1687 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C\C=C/C1=CC2=C(OCO2)C=C1
InChI
InChIKey=HZUFMSJUNLSDSZ-UPHRSURJSA-N
InChI=1S/C10H8O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-6H,7H2/b2-1-
| Molecular Formula | C10H8O3 |
| Molecular Weight | 176.1687 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:30:29 GMT 2025
by
admin
on
Wed Apr 02 05:30:29 GMT 2025
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| Record UNII |
P3JFT8M96S
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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14756-00-4
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DTXSID501301169
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5355018
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P3JFT8M96S
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238-816-6
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admin on Wed Apr 02 05:30:29 GMT 2025 , Edited by admin on Wed Apr 02 05:30:29 GMT 2025
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23868
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admin on Wed Apr 02 05:30:29 GMT 2025 , Edited by admin on Wed Apr 02 05:30:29 GMT 2025
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