Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O4 |
| Molecular Weight | 162.1837 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H](CC=O)[C@H](O)[C@@H](C)O
InChI
InChIKey=GOYBREOSJSERKM-FSDSQADBSA-N
InChI=1S/C7H14O4/c1-5(9)7(10)6(11-2)3-4-8/h4-7,9-10H,3H2,1-2H3/t5-,6-,7-/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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909877-35-6
Created by
admin on Sat Dec 16 14:24:51 GMT 2023 , Edited by admin on Sat Dec 16 14:24:51 GMT 2023
|
ALTERNATIVE | |||
|
165532
Created by
admin on Sat Dec 16 14:24:51 GMT 2023 , Edited by admin on Sat Dec 16 14:24:51 GMT 2023
|
PRIMARY | |||
|
2X589ALW1D
Created by
admin on Sat Dec 16 14:24:51 GMT 2023 , Edited by admin on Sat Dec 16 14:24:51 GMT 2023
|
PRIMARY | |||
|
18607-77-7
Created by
admin on Sat Dec 16 14:24:51 GMT 2023 , Edited by admin on Sat Dec 16 14:24:51 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
