Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.1962 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1(CCCCC1)C=C
InChI
InChIKey=ZXKHOVDDJMJXQP-UHFFFAOYSA-N
InChI=1S/C8H14O/c1-2-8(9)6-4-3-5-7-8/h2,9H,1,3-7H2
| Molecular Formula | C8H14O |
| Molecular Weight | 126.1962 |
| 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
Tue Apr 01 20:26:21 GMT 2025
by
admin
on
Tue Apr 01 20:26:21 GMT 2025
|
| Record UNII |
9B9NGC979X
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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217-718-7
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DTXSID30173019
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74741
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62184
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1940-19-8
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9B9NGC979X
Created by
admin on Tue Apr 01 20:26:21 GMT 2025 , Edited by admin on Tue Apr 01 20:26:21 GMT 2025
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