Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O3 |
| Molecular Weight | 146.1843 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC(=O)[C@H](C)O
InChI
InChIKey=MRABAEUHTLLEML-LURJTMIESA-N
InChI=1S/C7H14O3/c1-3-4-5-10-7(9)6(2)8/h6,8H,3-5H2,1-2H3/t6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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252-036-3
Created by
admin on Mon Mar 31 22:26:36 GMT 2025 , Edited by admin on Mon Mar 31 22:26:36 GMT 2025
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PRIMARY | |||
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34451-19-9
Created by
admin on Mon Mar 31 22:26:36 GMT 2025 , Edited by admin on Mon Mar 31 22:26:36 GMT 2025
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6999977
Created by
admin on Mon Mar 31 22:26:36 GMT 2025 , Edited by admin on Mon Mar 31 22:26:36 GMT 2025
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DTXSID4042335
Created by
admin on Mon Mar 31 22:26:36 GMT 2025 , Edited by admin on Mon Mar 31 22:26:36 GMT 2025
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33GLZ553P8
Created by
admin on Mon Mar 31 22:26:36 GMT 2025 , Edited by admin on Mon Mar 31 22:26:36 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
