Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.2057 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(OCC)C1=CC=CO1
InChI
InChIKey=SEILDMUKBMYIEZ-UHFFFAOYSA-N
InChI=1S/C9H14O3/c1-3-10-9(11-4-2)8-6-5-7-12-8/h5-7,9H,3-4H2,1-2H3
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.2057 |
| 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 22:12:11 UTC 2023
by
admin
on
Fri Dec 15 22:12:11 UTC 2023
|
| Record UNII |
04B3GME3IJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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04B3GME3IJ
Created by
admin on Fri Dec 15 22:12:11 UTC 2023 , Edited by admin on Fri Dec 15 22:12:11 UTC 2023
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13529-27-6
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admin on Fri Dec 15 22:12:11 UTC 2023 , Edited by admin on Fri Dec 15 22:12:11 UTC 2023
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83553
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admin on Fri Dec 15 22:12:11 UTC 2023 , Edited by admin on Fri Dec 15 22:12:11 UTC 2023
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236-872-6
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admin on Fri Dec 15 22:12:11 UTC 2023 , Edited by admin on Fri Dec 15 22:12:11 UTC 2023
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DTXSID10864418
Created by
admin on Fri Dec 15 22:12:11 UTC 2023 , Edited by admin on Fri Dec 15 22:12:11 UTC 2023
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