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
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:09:33 GMT 2025
by
admin
on
Wed Apr 02 12:09:33 GMT 2025
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| Record UNII |
8L6NEW99V9
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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8L6NEW99V9
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12399235
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13490-74-9
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DTXSID40721560
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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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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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