Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.1586 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C=C)C=C1
InChI
InChIKey=IRQWEODKXLDORP-UHFFFAOYSA-N
InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11)
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.1586 |
| 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
Tue Apr 01 20:31:25 GMT 2025
by
admin
on
Tue Apr 01 20:31:25 GMT 2025
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| Record UNII |
TBU4QT9N3K
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| Record Status |
Validated (UNII)
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| Record Version |
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1075-49-6
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176003
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14098
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DTXSID70148069
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TBU4QT9N3K
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214-053-4
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