Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6O2 |
| Molecular Weight | 134.132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CC2=CC=CC=C2O1
InChI
InChIKey=ACZGCWSMSTYWDQ-UHFFFAOYSA-N
InChI=1S/C8H6O2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4H,5H2
Approval Year
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| Code System | Code | Type | Description | ||
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68382
Created by
admin on Mon Mar 31 23:37:12 GMT 2025 , Edited by admin on Mon Mar 31 23:37:12 GMT 2025
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4K47Z4Q1E7
Created by
admin on Mon Mar 31 23:37:12 GMT 2025 , Edited by admin on Mon Mar 31 23:37:12 GMT 2025
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DTXSID70203829
Created by
admin on Mon Mar 31 23:37:12 GMT 2025 , Edited by admin on Mon Mar 31 23:37:12 GMT 2025
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209-052-0
Created by
admin on Mon Mar 31 23:37:12 GMT 2025 , Edited by admin on Mon Mar 31 23:37:12 GMT 2025
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227414
Created by
admin on Mon Mar 31 23:37:12 GMT 2025 , Edited by admin on Mon Mar 31 23:37:12 GMT 2025
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553-86-6
Created by
admin on Mon Mar 31 23:37:12 GMT 2025 , Edited by admin on Mon Mar 31 23:37:12 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
