Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O7Si |
| Molecular Weight | 238.2674 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[SiH2]O[C@H](C=O)[C@@H](O)[C@H](O)[C@H](O)C(O)=O
InChI
InChIKey=PKRGLLWGKSKSCJ-ZXXMMSQZSA-N
InChI=1S/C7H14O7Si/c1-15-14-3(2-8)4(9)5(10)6(11)7(12)13/h2-6,9-11H,15H2,1H3,(H,12,13)/t3-,4-,5+,6+/m1/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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139032963
Created by
admin on Sat Dec 16 02:18:09 GMT 2023 , Edited by admin on Sat Dec 16 02:18:09 GMT 2023
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PRIMARY | |||
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1860184
Created by
admin on Sat Dec 16 02:18:09 GMT 2023 , Edited by admin on Sat Dec 16 02:18:09 GMT 2023
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PRIMARY | |||
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8Y95K32O41
Created by
admin on Sat Dec 16 02:18:09 GMT 2023 , Edited by admin on Sat Dec 16 02:18:09 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
