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
CCOC1=CC(N)=CC=C1
InChI
InChIKey=WEZAHYDFZNTGKE-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2,9H2,1H3
| 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
Fri Dec 15 18:33:01 GMT 2023
by
admin
on
Fri Dec 15 18:33:01 GMT 2023
|
| Record UNII |
XE9KKL972R
|
| Record Status |
Validated (UNII)
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| Record Version |
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XE9KKL972R
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12120
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9817
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621-33-0
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210-680-2
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DTXSID0025862
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admin on Fri Dec 15 18:33:01 GMT 2023 , Edited by admin on Fri Dec 15 18:33:01 GMT 2023
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