Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12O4 |
| Molecular Weight | 172.1785 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H]1[C@@H](O)C[C@H]2OC(=O)C[C@@H]12
InChI
InChIKey=VYTZWRCSPHQSFX-ZTYPAOSTSA-N
InChI=1S/C8H12O4/c9-3-5-4-1-8(11)12-7(4)2-6(5)10/h4-7,9-10H,1-3H2/t4-,5-,6-,7+/m0/s1
| Molecular Formula | C8H12O4 |
| Molecular Weight | 172.1785 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 14:32:37 GMT 2025
by
admin
on
Wed Apr 02 14:32:37 GMT 2025
|
| Record UNII |
CS4LG4RY8A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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11084331
Created by
admin on Wed Apr 02 14:32:37 GMT 2025 , Edited by admin on Wed Apr 02 14:32:37 GMT 2025
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PRIMARY | |||
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CS4LG4RY8A
Created by
admin on Wed Apr 02 14:32:37 GMT 2025 , Edited by admin on Wed Apr 02 14:32:37 GMT 2025
|
PRIMARY |