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-SCSAIBSYSA-N
InChI=1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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87392-05-0
Created by
admin on Sat Dec 16 08:24:45 GMT 2023 , Edited by admin on Sat Dec 16 08:24:45 GMT 2023
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PRIMARY | |||
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2734707
Created by
admin on Sat Dec 16 08:24:45 GMT 2023 , Edited by admin on Sat Dec 16 08:24:45 GMT 2023
|
PRIMARY | |||
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7396HFQ44J
Created by
admin on Sat Dec 16 08:24:45 GMT 2023 , Edited by admin on Sat Dec 16 08:24:45 GMT 2023
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PRIMARY | |||
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DB03051
Created by
admin on Sat Dec 16 08:24:45 GMT 2023 , Edited by admin on Sat Dec 16 08:24:45 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
