Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1CCCC1
InChI
InChIKey=VELDYOPRLMJFIK-UHFFFAOYSA-N
InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h5-6H,1-4H2
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| 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 19:10:38 GMT 2025
by
admin
on
Tue Apr 01 19:10:38 GMT 2025
|
| Record UNII |
8AE23T4KWE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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70106
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17492
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DTXSID10236176
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212-829-7
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8AE23T4KWE
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admin on Tue Apr 01 19:10:38 GMT 2025 , Edited by admin on Tue Apr 01 19:10:38 GMT 2025
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872-53-7
Created by
admin on Tue Apr 01 19:10:38 GMT 2025 , Edited by admin on Tue Apr 01 19:10:38 GMT 2025
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