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)C(=C)C1=CC=CC=C1
InChI
InChIKey=ONPJWQSDZCGSQM-UHFFFAOYSA-N
InChI=1S/C9H8O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-6H,1H2,(H,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID3075418
Created by
admin on Sat Dec 16 04:02:28 GMT 2023 , Edited by admin on Sat Dec 16 04:02:28 GMT 2023
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492-38-6
Created by
admin on Sat Dec 16 04:02:28 GMT 2023 , Edited by admin on Sat Dec 16 04:02:28 GMT 2023
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207-753-6
Created by
admin on Sat Dec 16 04:02:28 GMT 2023 , Edited by admin on Sat Dec 16 04:02:28 GMT 2023
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TW16UA35S0
Created by
admin on Sat Dec 16 04:02:28 GMT 2023 , Edited by admin on Sat Dec 16 04:02:28 GMT 2023
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m2135
Created by
admin on Sat Dec 16 04:02:28 GMT 2023 , Edited by admin on Sat Dec 16 04:02:28 GMT 2023
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PRIMARY | Merck Index | ||
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68114
Created by
admin on Sat Dec 16 04:02:28 GMT 2023 , Edited by admin on Sat Dec 16 04:02:28 GMT 2023
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20987
Created by
admin on Sat Dec 16 04:02:28 GMT 2023 , Edited by admin on Sat Dec 16 04:02:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
