Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO2.BrH |
| Molecular Weight | 272.138 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CN1CCC2=CC3=C(OCO3)C=C2C1
InChI
InChIKey=ALAPRTSIMLKPSO-UHFFFAOYSA-N
InChI=1S/C11H13NO2.BrH/c1-12-3-2-8-4-10-11(14-7-13-10)5-9(8)6-12;/h4-5H,2-3,6-7H2,1H3;1H
Approval Year
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5458233
Created by
admin on Sat Dec 16 07:15:42 GMT 2023 , Edited by admin on Sat Dec 16 07:15:42 GMT 2023
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54WH6F5DQF
Created by
admin on Sat Dec 16 07:15:42 GMT 2023 , Edited by admin on Sat Dec 16 07:15:42 GMT 2023
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121859
Created by
admin on Sat Dec 16 07:15:42 GMT 2023 , Edited by admin on Sat Dec 16 07:15:42 GMT 2023
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m6109
Created by
admin on Sat Dec 16 07:15:42 GMT 2023 , Edited by admin on Sat Dec 16 07:15:42 GMT 2023
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5985-05-7
Created by
admin on Sat Dec 16 07:15:42 GMT 2023 , Edited by admin on Sat Dec 16 07:15:42 GMT 2023
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DTXSID70208571
Created by
admin on Sat Dec 16 07:15:42 GMT 2023 , Edited by admin on Sat Dec 16 07:15:42 GMT 2023
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SUBSTANCE RECORD
