Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.1366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC1=CC=CO1
InChI
InChIKey=XLTJXJJMUFDQEZ-UHFFFAOYSA-N
InChI=1S/C7H8O3/c8-7(9)4-3-6-2-1-5-10-6/h1-2,5H,3-4H2,(H,8,9)
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.1366 |
| 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 19:28:15 GMT 2025
by
admin
on
Mon Mar 31 19:28:15 GMT 2025
|
| Record UNII |
971V0W009H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID70239446
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935-13-7
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971V0W009H
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213-298-4
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70286
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admin on Mon Mar 31 19:28:15 GMT 2025 , Edited by admin on Mon Mar 31 19:28:15 GMT 2025
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