Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8O3 |
| Molecular Weight | 116.1152 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1CCCO1
InChI
InChIKey=UJJLJRQIPMGXEZ-BYPYZUCNSA-N
InChI=1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m0/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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446666
Created by
admin on Mon Mar 31 22:11:41 GMT 2025 , Edited by admin on Mon Mar 31 22:11:41 GMT 2025
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PRIMARY | |||
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DTXSID70236319
Created by
admin on Mon Mar 31 22:11:41 GMT 2025 , Edited by admin on Mon Mar 31 22:11:41 GMT 2025
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PRIMARY | |||
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87392-07-2
Created by
admin on Mon Mar 31 22:11:41 GMT 2025 , Edited by admin on Mon Mar 31 22:11:41 GMT 2025
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PRIMARY | |||
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0I2B46K2SJ
Created by
admin on Mon Mar 31 22:11:41 GMT 2025 , Edited by admin on Mon Mar 31 22:11:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
