Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.1898 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)OCC1=CC=CO1
InChI
InChIKey=SZWUNATWHPNXKD-UHFFFAOYSA-N
InChI=1S/C9H12O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h3-5,7H,6H2,1-2H3
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.1898 |
| 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 10:09:01 UTC 2023
by
admin
on
Sat Dec 16 10:09:01 UTC 2023
|
| Record UNII |
UV8YED9SAX
|
| Record Status |
Validated (UNII)
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| Record Version |
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6270-55-9
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228-453-1
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35557
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80454
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DTXSID40211779
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UV8YED9SAX
Created by
admin on Sat Dec 16 10:09:01 UTC 2023 , Edited by admin on Sat Dec 16 10:09:01 UTC 2023
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