Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.1412 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CCCC(O)=O
InChI
InChIKey=IBMRTYCHDPMBFN-UHFFFAOYSA-N
InChI=1S/C6H10O4/c1-10-6(9)4-2-3-5(7)8/h2-4H2,1H3,(H,7,8)
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.1412 |
| 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 08:57:00 GMT 2023
by
admin
on
Sat Dec 16 08:57:00 GMT 2023
|
| Record UNII |
SK94163098
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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86396
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216-116-1
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73917
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DTXSID4044589
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93807
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1501-27-5
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SK94163098
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admin on Sat Dec 16 08:57:00 GMT 2023 , Edited by admin on Sat Dec 16 08:57:00 GMT 2023
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