Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.1956 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1(O)CCCCC1
InChI
InChIKey=JKAKPUWJSRMKFH-UHFFFAOYSA-N
InChI=1S/C8H14O2/c1-7(9)8(10)5-3-2-4-6-8/h10H,2-6H2,1H3
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.1956 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:45:24 GMT 2025
by
admin
on
Mon Mar 31 21:45:24 GMT 2025
|
| Record UNII |
6RXC23D3LC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID5061536
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1123-27-9
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6RXC23D3LC
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31427
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70745
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214-372-9
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37640
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