Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O3 |
| Molecular Weight | 188.1794 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC2=C(C=C1)C=C3CCOC3=C2
InChI
InChIKey=VXGRJERITKFWPL-UHFFFAOYSA-N
InChI=1S/C11H8O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-2,5-6H,3-4H2
| Molecular Formula | C11H8O3 |
| Molecular Weight | 188.1794 |
| 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 21:59:11 GMT 2025
by
admin
on
Mon Mar 31 21:59:11 GMT 2025
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| Record UNII |
1I75S82SD2
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| Record Status |
Validated (UNII)
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| Record Version |
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1I75S82SD2
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151467
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7535-48-0
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DTXSID60226325
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admin on Mon Mar 31 21:59:11 GMT 2025 , Edited by admin on Mon Mar 31 21:59:11 GMT 2025
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