Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)CC2=CC=CC=C12
InChI
InChIKey=VSMXLKGFTKFOSB-UHFFFAOYSA-N
InChI=1S/C10H11NO/c1-2-11-9-6-4-3-5-8(9)7-10(11)12/h3-6H,2,7H2,1H3
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| 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 12:33:36 GMT 2023
by
admin
on
Sat Dec 16 12:33:36 GMT 2023
|
| Record UNII |
MD53YTF87S
|
| Record Status |
Validated (UNII)
|
| Record Version |
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8893
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MD53YTF87S
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61-28-9
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