Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=CC=C1C=O
InChI
InChIKey=DVLGEHCERRWDIX-UHFFFAOYSA-N
InChI=1S/C7H9NO/c1-2-8-5-3-4-7(8)6-9/h3-6H,2H2,1H3
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| 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
Mon Mar 31 19:13:47 GMT 2025
by
admin
on
Mon Mar 31 19:13:47 GMT 2025
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| Record UNII |
51J1CE738Y
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| Record Status |
Validated (UNII)
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| Record Version |
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2167-14-8
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579338
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1368194
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51J1CE738Y
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DTXSID80176055
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2126
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51J1CE738Y
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