Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H16O2Si |
| Molecular Weight | 160.2862 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C[Si](C)(C)C
InChI
InChIKey=QQFBQBDINHJDMN-UHFFFAOYSA-N
InChI=1S/C7H16O2Si/c1-5-9-7(8)6-10(2,3)4/h5-6H2,1-4H3
Approval Year
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| Code System | Code | Type | Description | ||
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JJ5WZD3DYT
Created by
admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023
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77687
Created by
admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023
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DTXSID10193694
Created by
admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023
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4071-88-9
Created by
admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023
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108051
Created by
admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023
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223-783-2
Created by
admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023
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234752
Created by
admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
