Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O4 |
| Molecular Weight | 162.1837 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@](O)([C@@H](C)O)C(O)=O
InChI
InChIKey=KXEISHUBUXWXGY-VDTYLAMSSA-N
InChI=1S/C7H14O4/c1-4(2)7(11,5(3)8)6(9)10/h4-5,8,11H,1-3H3,(H,9,10)/t5-,7+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P3U4CV6BYC
Created by
admin on Sat Dec 16 12:34:26 GMT 2023 , Edited by admin on Sat Dec 16 12:34:26 GMT 2023
|
PRIMARY | |||
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12444451
Created by
admin on Sat Dec 16 12:34:26 GMT 2023 , Edited by admin on Sat Dec 16 12:34:26 GMT 2023
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PRIMARY | |||
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23944-48-1
Created by
admin on Sat Dec 16 12:34:26 GMT 2023 , Edited by admin on Sat Dec 16 12:34:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
