Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9I |
| Molecular Weight | 232.0615 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(I)C=C1
InChI
InChIKey=BUNKQJAMHYKQIM-UHFFFAOYSA-N
InChI=1S/C8H9I/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3
| Molecular Formula | C8H9I |
| Molecular Weight | 232.0615 |
| 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 12:13:12 GMT 2023
by
admin
on
Sat Dec 16 12:13:12 GMT 2023
|
| Record UNII |
L963Q2G47M
|
| Record Status |
Validated (UNII)
|
| Record Version |
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DTXSID1063356
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3780
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4214-28-2
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L963Q2G47M
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224-141-4
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admin on Sat Dec 16 12:13:12 GMT 2023 , Edited by admin on Sat Dec 16 12:13:12 GMT 2023
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77885
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admin on Sat Dec 16 12:13:12 GMT 2023 , Edited by admin on Sat Dec 16 12:13:12 GMT 2023
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