Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15F3N2O |
| Molecular Weight | 260.2555 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(N=O)[C@H](C)CC1=CC(=CC=C1)C(F)(F)F
InChI
InChIKey=JVGWNJLSTCQSCZ-SECBINFHSA-N
InChI=1S/C12H15F3N2O/c1-3-17(16-18)9(2)7-10-5-4-6-11(8-10)12(13,14)15/h4-6,8-9H,3,7H2,1-2H3/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101260173
Created by
admin on Sat Dec 16 18:55:02 GMT 2023 , Edited by admin on Sat Dec 16 18:55:02 GMT 2023
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PRIMARY | |||
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SQS2RO8Z53
Created by
admin on Sat Dec 16 18:55:02 GMT 2023 , Edited by admin on Sat Dec 16 18:55:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
