Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16INO2.ClH |
| Molecular Weight | 357.616 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(I)=C(OC)C=C1C[C@H](C)N
InChI
InChIKey=QVFDMWGKHUFODK-FJXQXJEOSA-N
InChI=1S/C11H16INO2.ClH/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2;/h5-7H,4,13H2,1-3H3;1H/t7-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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99665-05-1
Created by
admin on Wed Apr 02 15:09:28 GMT 2025 , Edited by admin on Wed Apr 02 15:09:28 GMT 2025
|
PRIMARY | |||
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13547411
Created by
admin on Wed Apr 02 15:09:28 GMT 2025 , Edited by admin on Wed Apr 02 15:09:28 GMT 2025
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PRIMARY | |||
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4SS3EKU96Y
Created by
admin on Wed Apr 02 15:09:28 GMT 2025 , Edited by admin on Wed Apr 02 15:09:28 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
