Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8O2 |
| Molecular Weight | 100.1158 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]1(CO1)[C@@H]2CO2
InChI
InChIKey=YDCANTZAVGJEFZ-WHFBIAKZSA-N
InChI=1S/C5H8O2/c1-5(3-7-5)4-2-6-4/h4H,2-3H2,1H3/t4-,5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155073-65-7
Created by
admin on Mon Mar 31 22:34:44 GMT 2025 , Edited by admin on Mon Mar 31 22:34:44 GMT 2025
|
PRIMARY | |||
|
12072239
Created by
admin on Mon Mar 31 22:34:44 GMT 2025 , Edited by admin on Mon Mar 31 22:34:44 GMT 2025
|
PRIMARY | |||
|
93ZR7HC4TZ
Created by
admin on Mon Mar 31 22:34:44 GMT 2025 , Edited by admin on Mon Mar 31 22:34:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD