Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H18O3 |
| Molecular Weight | 174.2374 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC[C@@H](O)CC(=O)OC
InChI
InChIKey=FHWBTAQRRDZDIY-MRVPVSSYSA-N
InChI=1S/C9H18O3/c1-3-4-5-6-8(10)7-9(11)12-2/h8,10H,3-7H2,1-2H3/t8-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2EAE8PD8QC
Created by
admin on Mon Mar 31 20:55:40 GMT 2025 , Edited by admin on Mon Mar 31 20:55:40 GMT 2025
|
PRIMARY | |||
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12550001
Created by
admin on Mon Mar 31 20:55:40 GMT 2025 , Edited by admin on Mon Mar 31 20:55:40 GMT 2025
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PRIMARY | |||
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DTXSID80502214
Created by
admin on Mon Mar 31 20:55:40 GMT 2025 , Edited by admin on Mon Mar 31 20:55:40 GMT 2025
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PRIMARY | |||
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78672-90-9
Created by
admin on Mon Mar 31 20:55:40 GMT 2025 , Edited by admin on Mon Mar 31 20:55:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
