Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](C(N)=O)C1=CC=CC=C1
InChI
InChIKey=DOZZSWAOPDYVLH-ZETCQYMHSA-N
InChI=1S/C9H11NO/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11)/t7-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8L6NEW99V9
Created by
admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025
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PRIMARY | |||
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12399235
Created by
admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025
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PRIMARY | |||
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13490-74-9
Created by
admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025
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PRIMARY | |||
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DTXSID40721560
Created by
admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
