Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H10O2 |
Molecular Weight | 126.1531 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(O)C(=O)CC1
InChI
InChIKey=JHWFWLUAUPZUCP-UHFFFAOYSA-N
InChI=1S/C7H10O2/c1-2-5-3-4-6(8)7(5)9/h9H,2-4H2,1H3
Molecular Formula | C7H10O2 |
Molecular Weight | 126.1531 |
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 17:45:51 GMT 2023
by
admin
on
Fri Dec 15 17:45:51 GMT 2023
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Record UNII |
XH8EA788C9
|
Record Status |
Validated (UNII)
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Record Version |
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-
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21835-01-8
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13494-08-1
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DTXSID0044232
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236-812-9
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429
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244-606-5
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admin on Fri Dec 15 17:45:51 GMT 2023 , Edited by admin on Fri Dec 15 17:45:51 GMT 2023
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62752
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admin on Fri Dec 15 17:45:51 GMT 2023 , Edited by admin on Fri Dec 15 17:45:51 GMT 2023
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XH8EA788C9
Created by
admin on Fri Dec 15 17:45:51 GMT 2023 , Edited by admin on Fri Dec 15 17:45:51 GMT 2023
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PRIMARY |