Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOC(=O)C1=CC=C(O)C=C1
InChI
InChIKey=GZIBHKMXDFJXQY-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-13-6-7-14-10(12)8-2-4-9(11)5-3-8/h2-5,11H,6-7H2,1H3
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| 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 12:38:36 GMT 2023
by
admin
on
Sat Dec 16 12:38:36 GMT 2023
|
| Record UNII |
C992TAE8CX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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3020081
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admin on Sat Dec 16 12:38:36 GMT 2023 , Edited by admin on Sat Dec 16 12:38:36 GMT 2023
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283-717-3
Created by
admin on Sat Dec 16 12:38:36 GMT 2023 , Edited by admin on Sat Dec 16 12:38:36 GMT 2023
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84697-08-5
Created by
admin on Sat Dec 16 12:38:36 GMT 2023 , Edited by admin on Sat Dec 16 12:38:36 GMT 2023
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C992TAE8CX
Created by
admin on Sat Dec 16 12:38:36 GMT 2023 , Edited by admin on Sat Dec 16 12:38:36 GMT 2023
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DTXSID30233703
Created by
admin on Sat Dec 16 12:38:36 GMT 2023 , Edited by admin on Sat Dec 16 12:38:36 GMT 2023
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PRIMARY |