Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.1537 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C1CC1)C2CC2
InChI
InChIKey=BIPUHAHGLJKIPK-UHFFFAOYSA-N
InChI=1S/C7H10O/c8-7(5-1-2-5)6-3-4-6/h5-6H,1-4H2
| Molecular Formula | C7H10O |
| Molecular Weight | 110.1537 |
| 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 11:56:45 GMT 2023
by
admin
on
Sat Dec 16 11:56:45 GMT 2023
|
| Record UNII |
FGQ92KB360
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1121-37-5
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admin on Sat Dec 16 11:56:45 GMT 2023 , Edited by admin on Sat Dec 16 11:56:45 GMT 2023
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214-331-5
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admin on Sat Dec 16 11:56:45 GMT 2023 , Edited by admin on Sat Dec 16 11:56:45 GMT 2023
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49148
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admin on Sat Dec 16 11:56:45 GMT 2023 , Edited by admin on Sat Dec 16 11:56:45 GMT 2023
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FGQ92KB360
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DTXSID70149910
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admin on Sat Dec 16 11:56:45 GMT 2023 , Edited by admin on Sat Dec 16 11:56:45 GMT 2023
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70721
Created by
admin on Sat Dec 16 11:56:45 GMT 2023 , Edited by admin on Sat Dec 16 11:56:45 GMT 2023
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