Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=CC(=C1)C(O)=O
InChI
InChIKey=NEGFNJRAUMCZMY-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-10(2)8-5-3-4-7(6-8)9(11)12/h3-6H,1-2H3,(H,11,12)
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:20:47 GMT 2023
by
admin
on
Sat Dec 16 19:20:47 GMT 2023
|
| Record UNII |
M47AQ3FS7E
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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99-64-9
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M47AQ3FS7E
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202-775-2
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7197
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DTXSID7059199
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admin on Sat Dec 16 19:20:47 GMT 2023 , Edited by admin on Sat Dec 16 19:20:47 GMT 2023
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66837
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admin on Sat Dec 16 19:20:47 GMT 2023 , Edited by admin on Sat Dec 16 19:20:47 GMT 2023
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