Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO2 |
| Molecular Weight | 173.1681 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(=C\C1=CC=CC=C1)\C#N
InChI
InChIKey=CDUQMGQIHYISOP-RMKNXTFCSA-N
InChI=1S/C10H7NO2/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H,12,13)/b9-6+
Approval Year
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| Code System | Code | Type | Description | ||
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213-788-8
Created by
admin on Sat Dec 16 19:50:17 GMT 2023 , Edited by admin on Sat Dec 16 19:50:17 GMT 2023
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UKC5X33HR6
Created by
admin on Sat Dec 16 19:50:17 GMT 2023 , Edited by admin on Sat Dec 16 19:50:17 GMT 2023
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DTXSID6074419
Created by
admin on Sat Dec 16 19:50:17 GMT 2023 , Edited by admin on Sat Dec 16 19:50:17 GMT 2023
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298
Created by
admin on Sat Dec 16 19:50:17 GMT 2023 , Edited by admin on Sat Dec 16 19:50:17 GMT 2023
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1011-92-3
Created by
admin on Sat Dec 16 19:50:17 GMT 2023 , Edited by admin on Sat Dec 16 19:50:17 GMT 2023
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14378-06-4
Created by
admin on Sat Dec 16 19:50:17 GMT 2023 , Edited by admin on Sat Dec 16 19:50:17 GMT 2023
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643159
Created by
admin on Sat Dec 16 19:50:17 GMT 2023 , Edited by admin on Sat Dec 16 19:50:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
