Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.1589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)C1CC1
InChI
InChIKey=ITQVACMQJLOIDS-UHFFFAOYSA-N
InChI=1S/C6H12O/c1-6(2,7)5-3-4-5/h5,7H,3-4H2,1-2H3
| Molecular Formula | C6H12O |
| Molecular Weight | 100.1589 |
| 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
Sat Dec 16 19:13:50 GMT 2023
by
admin
on
Sat Dec 16 19:13:50 GMT 2023
|
| Record UNII |
7FZL6C3JY8
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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179299
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DTXSID00306675
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930-39-2
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7FZL6C3JY8
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301459
Created by
admin on Sat Dec 16 19:13:50 GMT 2023 , Edited by admin on Sat Dec 16 19:13:50 GMT 2023
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