Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1CN
InChI
InChIKey=PXJACNDVRNAFHD-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6,9H2,1H3
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| 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
Tue Apr 01 19:45:13 GMT 2025
by
admin
on
Tue Apr 01 19:45:13 GMT 2025
|
| Record UNII |
2JK6T542T8
|
| Record Status |
Validated (UNII)
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| Record Version |
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81292
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2JK6T542T8
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229-941-7
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DTXSID60218629
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6850-57-3
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admin on Tue Apr 01 19:45:13 GMT 2025 , Edited by admin on Tue Apr 01 19:45:13 GMT 2025
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