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
CCOC(=O)C1=CC=CO1
InChI
InChIKey=NHXSTXWKZVAVOQ-UHFFFAOYSA-N
InChI=1S/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H3
| 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
Fri Dec 15 16:50:12 GMT 2023
by
admin
on
Fri Dec 15 16:50:12 GMT 2023
|
| Record UNII |
S1H449R92T
|
| Record Status |
Validated (UNII)
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| Record Version |
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2304
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m5606
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614-99-3
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DTXSID0060640
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11980
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S1H449R92T
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210-404-0
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admin on Fri Dec 15 16:50:12 GMT 2023 , Edited by admin on Fri Dec 15 16:50:12 GMT 2023
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