Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14ClN.8O2Si.ClH |
| Molecular Weight | 712.824 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.C[C@H]1CNCCC2=C1C=C(Cl)C=C2
InChI
InChIKey=JDJKOSZGEYTQNN-UQDQVLRLSA-N
InChI=1S/C11H14ClN.ClH.8O2Si/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9;;8*1-3-2/h2-3,6,8,13H,4-5,7H2,1H3;1H;;;;;;;;/t8-;;;;;;;;;/m0........./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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122706894
Created by
admin on Sat Dec 16 11:49:55 UTC 2023 , Edited by admin on Sat Dec 16 11:49:55 UTC 2023
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PRIMARY | |||
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3423KE0K4Y
Created by
admin on Sat Dec 16 11:49:55 UTC 2023 , Edited by admin on Sat Dec 16 11:49:55 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
