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
CCC1=CC(=O)CC1
InChI
InChIKey=XHAHAEVXYYITIQ-UHFFFAOYSA-N
InChI=1S/C7H10O/c1-2-6-3-4-7(8)5-6/h5H,2-4H2,1H3
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
Fri Dec 15 19:34:45 GMT 2023
by
admin
on
Fri Dec 15 19:34:45 GMT 2023
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Record UNII |
32H451QJ7C
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5682-69-9
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admin on Fri Dec 15 19:34:45 GMT 2023 , Edited by admin on Fri Dec 15 19:34:45 GMT 2023
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557256
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admin on Fri Dec 15 19:34:45 GMT 2023 , Edited by admin on Fri Dec 15 19:34:45 GMT 2023
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DTXSID50205366
Created by
admin on Fri Dec 15 19:34:45 GMT 2023 , Edited by admin on Fri Dec 15 19:34:45 GMT 2023
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32H451QJ7C
Created by
admin on Fri Dec 15 19:34:45 GMT 2023 , Edited by admin on Fri Dec 15 19:34:45 GMT 2023
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PRIMARY |