Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1COC2=C(C)C=CC=C2C1
InChI
InChIKey=CHTFTJLTMNDZBC-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-8-4-3-5-9-6-11(2)7-12-10(8)9/h3-5H,6-7H2,1-2H3
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| 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 19:33:47 GMT 2025
by
admin
on
Tue Apr 01 19:33:47 GMT 2025
|
| Record UNII |
2X44522D92
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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85472
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2X44522D92
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19054
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DTXSID40188836
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3534-32-5
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admin on Tue Apr 01 19:33:47 GMT 2025 , Edited by admin on Tue Apr 01 19:33:47 GMT 2025
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