Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.205 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(CN)=C1OC
InChI
InChIKey=LVMPWFJVYMXSNY-UHFFFAOYSA-N
InChI=1S/C9H13NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6,10H2,1-2H3
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.205 |
| 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 19:52:12 GMT 2023
by
admin
on
Sat Dec 16 19:52:12 GMT 2023
|
| Record UNII |
YC8UH2CND7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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YC8UH2CND7
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DTXSID90195994
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78106
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4393-09-3
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224-515-7
Created by
admin on Sat Dec 16 19:52:12 GMT 2023 , Edited by admin on Sat Dec 16 19:52:12 GMT 2023
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