Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12INO3 |
| Molecular Weight | 321.1117 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@](N)(CC1=CC(I)=C(O)C=C1)C(O)=O
InChI
InChIKey=KPOIUSXAPUHQNA-JTQLQIEISA-N
InChI=1S/C10H12INO3/c1-10(12,9(14)15)5-6-2-3-8(13)7(11)4-6/h2-4,13H,5,12H2,1H3,(H,14,15)/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic 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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4298-17-3
Created by
admin on Sat Dec 16 10:48:09 GMT 2023 , Edited by admin on Sat Dec 16 10:48:09 GMT 2023
|
PRIMARY | |||
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15284370
Created by
admin on Sat Dec 16 10:48:09 GMT 2023 , Edited by admin on Sat Dec 16 10:48:09 GMT 2023
|
PRIMARY | |||
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NZ6Q8MU40A
Created by
admin on Sat Dec 16 10:48:09 GMT 2023 , Edited by admin on Sat Dec 16 10:48:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
