Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.1693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(O)C2=C(C=CC=C2)C=C1
InChI
InChIKey=NXPPAOGUKPJVDI-UHFFFAOYSA-N
InChI=1S/C10H8O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,11-12H
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
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DB07610
Created by
admin on Fri Dec 15 19:05:22 GMT 2023 , Edited by admin on Fri Dec 15 19:05:22 GMT 2023
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574-00-5
Created by
admin on Fri Dec 15 19:05:22 GMT 2023 , Edited by admin on Fri Dec 15 19:05:22 GMT 2023
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17435
Created by
admin on Fri Dec 15 19:05:22 GMT 2023 , Edited by admin on Fri Dec 15 19:05:22 GMT 2023
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401609
Created by
admin on Fri Dec 15 19:05:22 GMT 2023 , Edited by admin on Fri Dec 15 19:05:22 GMT 2023
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11318
Created by
admin on Fri Dec 15 19:05:22 GMT 2023 , Edited by admin on Fri Dec 15 19:05:22 GMT 2023
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209-365-2
Created by
admin on Fri Dec 15 19:05:22 GMT 2023 , Edited by admin on Fri Dec 15 19:05:22 GMT 2023
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DTXSID30205985
Created by
admin on Fri Dec 15 19:05:22 GMT 2023 , Edited by admin on Fri Dec 15 19:05:22 GMT 2023
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2R5017T335
Created by
admin on Fri Dec 15 19:05:22 GMT 2023 , Edited by admin on Fri Dec 15 19:05:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
