Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@](O)(C(N)=O)C1=CC=CC=C1
InChI
InChIKey=FWTXWYXPXGKVJG-SECBINFHSA-N
InChI=1S/C9H11NO2/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H2,10,11)/t9-/m1/s1
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| 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
Mon Mar 31 22:51:09 GMT 2025
by
admin
on
Mon Mar 31 22:51:09 GMT 2025
|
| Record UNII |
03UDO3POCQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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m574
Created by
admin on Mon Mar 31 22:51:09 GMT 2025 , Edited by admin on Mon Mar 31 22:51:09 GMT 2025
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PRIMARY | Merck Index | ||
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03UDO3POCQ
Created by
admin on Mon Mar 31 22:51:09 GMT 2025 , Edited by admin on Mon Mar 31 22:51:09 GMT 2025
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86278145
Created by
admin on Mon Mar 31 22:51:09 GMT 2025 , Edited by admin on Mon Mar 31 22:51:09 GMT 2025
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6191-36-2
Created by
admin on Mon Mar 31 22:51:09 GMT 2025 , Edited by admin on Mon Mar 31 22:51:09 GMT 2025
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PRIMARY |