Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O3 |
| Molecular Weight | 126.11 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=CC=CO1
InChI
InChIKey=VYSRZETUSAOIMP-UHFFFAOYSA-N
InChI=1S/C6H6O3/c7-6(8)4-5-2-1-3-9-5/h1-3H,4H2,(H,7,8)
| Molecular Formula | C6H6O3 |
| Molecular Weight | 126.11 |
| 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 19:36:39 UTC 2023
by
admin
on
Fri Dec 15 19:36:39 UTC 2023
|
| Record UNII |
C2XFE1JTO5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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C2XFE1JTO5
Created by
admin on Fri Dec 15 19:36:39 UTC 2023 , Edited by admin on Fri Dec 15 19:36:39 UTC 2023
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220-380-3
Created by
admin on Fri Dec 15 19:36:39 UTC 2023 , Edited by admin on Fri Dec 15 19:36:39 UTC 2023
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2745-26-8
Created by
admin on Fri Dec 15 19:36:39 UTC 2023 , Edited by admin on Fri Dec 15 19:36:39 UTC 2023
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DTXSID60181864
Created by
admin on Fri Dec 15 19:36:39 UTC 2023 , Edited by admin on Fri Dec 15 19:36:39 UTC 2023
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75974
Created by
admin on Fri Dec 15 19:36:39 UTC 2023 , Edited by admin on Fri Dec 15 19:36:39 UTC 2023
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PRIMARY |