Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8O2 |
Molecular Weight | 124.1372 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(=O)CC1=O
InChI
InChIKey=YQGIUSWLKDOUJQ-UHFFFAOYSA-N
InChI=1S/C7H8O2/c1-4-5(2)7(9)3-6(4)8/h3H2,1-2H3
Molecular Formula | C7H8O2 |
Molecular Weight | 124.1372 |
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 08:31:42 GMT 2023
by
admin
on
Sat Dec 16 08:31:42 GMT 2023
|
Record UNII |
S3CTI2X3M6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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11126248
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18515-43-0
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admin on Sat Dec 16 08:31:42 GMT 2023 , Edited by admin on Sat Dec 16 08:31:42 GMT 2023
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DTXSID20456045
Created by
admin on Sat Dec 16 08:31:42 GMT 2023 , Edited by admin on Sat Dec 16 08:31:42 GMT 2023
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S3CTI2X3M6
Created by
admin on Sat Dec 16 08:31:42 GMT 2023 , Edited by admin on Sat Dec 16 08:31:42 GMT 2023
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PRIMARY |