Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O4 |
| Molecular Weight | 176.2102 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@]1(C)C[C@@H](O)O[C@H]1[C@H](C)O
InChI
InChIKey=GBERVBIDKZVSJT-DKXJUACHSA-N
InChI=1S/C8H16O4/c1-5(9)7-8(2,11-3)4-6(10)12-7/h5-7,9-10H,4H2,1-3H3/t5-,6-,7-,8+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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134824560
Created by
admin on Wed Apr 02 01:27:48 GMT 2025 , Edited by admin on Wed Apr 02 01:27:48 GMT 2025
|
PRIMARY | |||
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AW1D93G2ES
Created by
admin on Wed Apr 02 01:27:48 GMT 2025 , Edited by admin on Wed Apr 02 01:27:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
