Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H12O2 |
Molecular Weight | 128.169 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OCC=CCO1
InChI
InChIKey=ATZGUXPLGMKHOR-UHFFFAOYSA-N
InChI=1S/C7H12O2/c1-7(2)8-5-3-4-6-9-7/h3-4H,5-6H2,1-2H3
Molecular Formula | C7H12O2 |
Molecular Weight | 128.169 |
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 19:27:56 GMT 2023
by
admin
on
Sat Dec 16 19:27:56 GMT 2023
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Record UNII |
VBZ3ZAK4EJ
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Record Status |
Validated (UNII)
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Record Version |
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-
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693424
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392707
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1003-83-4
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admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
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VBZ3ZAK4EJ
Created by
admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
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DTXSID50905334
Created by
admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
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