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
CCCCC#CC(O)=O
InChI
InChIKey=UEERQXQKEJPYBR-UHFFFAOYSA-N
InChI=1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h2-4H2,1H3,(H,8,9)
| 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
Sat Dec 16 13:13:13 GMT 2023
by
admin
on
Sat Dec 16 13:13:13 GMT 2023
|
| Record UNII |
5N652B4GBB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1483-67-6
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216-048-2
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73869
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DTXSID30163950
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admin on Sat Dec 16 13:13:13 GMT 2023 , Edited by admin on Sat Dec 16 13:13:13 GMT 2023
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5N652B4GBB
Created by
admin on Sat Dec 16 13:13:13 GMT 2023 , Edited by admin on Sat Dec 16 13:13:13 GMT 2023
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289571
Created by
admin on Sat Dec 16 13:13:13 GMT 2023 , Edited by admin on Sat Dec 16 13:13:13 GMT 2023
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