Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H15NO2 |
| Molecular Weight | 253.2958 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](C(N)=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2
InChI
InChIKey=KLWMCJJRUWWDSW-LLVKDONJSA-N
InChI=1S/C16H15NO2/c1-11(16(17)19)13-8-5-9-14(10-13)15(18)12-6-3-2-4-7-12/h2-11H,1H3,(H2,17,19)/t11-/m1/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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188252-75-7
Created by
admin on Sat Dec 16 10:53:11 GMT 2023 , Edited by admin on Sat Dec 16 10:53:11 GMT 2023
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PRIMARY | |||
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7U7X23C4OE
Created by
admin on Sat Dec 16 10:53:11 GMT 2023 , Edited by admin on Sat Dec 16 10:53:11 GMT 2023
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PRIMARY | |||
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59865151
Created by
admin on Sat Dec 16 10:53:11 GMT 2023 , Edited by admin on Sat Dec 16 10:53:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
