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
CNC1=CC=C(OC)C=C1
InChI
InChIKey=JFXDIXYFXDOZIT-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6,9H,1-2H3
| 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
Sat Dec 16 12:34:29 GMT 2023
by
admin
on
Sat Dec 16 12:34:29 GMT 2023
|
| Record UNII |
BY92T4GBX5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID80208289
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159085
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22250
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BY92T4GBX5
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5961-59-1
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227-735-1
Created by
admin on Sat Dec 16 12:34:29 GMT 2023 , Edited by admin on Sat Dec 16 12:34:29 GMT 2023
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