Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)C2=CC=CC=C2C1=O
InChI
InChIKey=JZDSOQSUCWVBMV-UHFFFAOYSA-N
InChI=1S/C10H9NO2/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13/h3-6H,2H2,1H3
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| 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
Wed Apr 02 02:21:03 GMT 2025
by
admin
on
Wed Apr 02 02:21:03 GMT 2025
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| Record UNII |
2PU4A53CO7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID4052134
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5022-29-7
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2774
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2PU4A53CO7
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225-707-3
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21120
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