Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(O)C(=O)C=CO1
InChI
InChIKey=DWAFWTJANIITML-UHFFFAOYSA-N
InChI=1S/C8H10O3/c1-2-3-7-8(10)6(9)4-5-11-7/h4-5,10H,2-3H2,1H3
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| 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 18:53:30 GMT 2023
by
admin
on
Sat Dec 16 18:53:30 GMT 2023
|
| Record UNII |
4SXW7LH4BD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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4615530
Created by
admin on Sat Dec 16 18:53:30 GMT 2023 , Edited by admin on Sat Dec 16 18:53:30 GMT 2023
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PRIMARY | |||
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4940-16-3
Created by
admin on Sat Dec 16 18:53:30 GMT 2023 , Edited by admin on Sat Dec 16 18:53:30 GMT 2023
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PRIMARY | |||
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4SXW7LH4BD
Created by
admin on Sat Dec 16 18:53:30 GMT 2023 , Edited by admin on Sat Dec 16 18:53:30 GMT 2023
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PRIMARY |