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
CCC1C(=O)CCC1=O
InChI
InChIKey=YDFBIBUYOUFJMR-UHFFFAOYSA-N
InChI=1S/C7H10O2/c1-2-5-6(8)3-4-7(5)9/h5H,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
Mon Mar 31 19:48:40 GMT 2025
by
admin
on
Mon Mar 31 19:48:40 GMT 2025
|
| Record UNII |
91A82TE3OS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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91A82TE3OS
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212-512-3
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DTXSID60231671
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823-36-9
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admin on Mon Mar 31 19:48:40 GMT 2025 , Edited by admin on Mon Mar 31 19:48:40 GMT 2025
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69978
Created by
admin on Mon Mar 31 19:48:40 GMT 2025 , Edited by admin on Mon Mar 31 19:48:40 GMT 2025
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