Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O |
| Molecular Weight | 112.1696 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(C1CC1)C2CC2
InChI
InChIKey=PIXLZMHERIHLJL-UHFFFAOYSA-N
InChI=1S/C7H12O/c8-7(5-1-2-5)6-3-4-6/h5-8H,1-4H2
| Molecular Formula | C7H12O |
| Molecular Weight | 112.1696 |
| 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 12:33:49 GMT 2023
by
admin
on
Sat Dec 16 12:33:49 GMT 2023
|
| Record UNII |
3GA978VBJ6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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84336
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14300-33-5
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238-236-3
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admin on Sat Dec 16 12:33:49 GMT 2023 , Edited by admin on Sat Dec 16 12:33:49 GMT 2023
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DTXSID10162284
Created by
admin on Sat Dec 16 12:33:49 GMT 2023 , Edited by admin on Sat Dec 16 12:33:49 GMT 2023
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3GA978VBJ6
Created by
admin on Sat Dec 16 12:33:49 GMT 2023 , Edited by admin on Sat Dec 16 12:33:49 GMT 2023
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PRIMARY |