Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H32I2O3 |
| Molecular Weight | 550.2538 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC[C@@H](O)C\C(I)=C(/I)CCCCCCCC(O)=O
InChI
InChIKey=CWOAAWNTQUVQLN-XNSRXUQDSA-N
InChI=1S/C18H32I2O3/c1-2-3-4-8-11-15(21)14-17(20)16(19)12-9-6-5-7-10-13-18(22)23/h15,21H,2-14H2,1H3,(H,22,23)/b17-16+/t15-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m8557
Created by
admin on Sat Dec 16 08:25:19 GMT 2023 , Edited by admin on Sat Dec 16 08:25:19 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID70702504
Created by
admin on Sat Dec 16 08:25:19 GMT 2023 , Edited by admin on Sat Dec 16 08:25:19 GMT 2023
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53586-99-5
Created by
admin on Sat Dec 16 08:25:19 GMT 2023 , Edited by admin on Sat Dec 16 08:25:19 GMT 2023
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86278195
Created by
admin on Sat Dec 16 08:25:19 GMT 2023 , Edited by admin on Sat Dec 16 08:25:19 GMT 2023
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29908
Created by
admin on Sat Dec 16 08:25:19 GMT 2023 , Edited by admin on Sat Dec 16 08:25:19 GMT 2023
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3AQ046BTZG
Created by
admin on Sat Dec 16 08:25:19 GMT 2023 , Edited by admin on Sat Dec 16 08:25:19 GMT 2023
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PRIMARY |
ACTIVE MOIETY
