Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O4 |
| Molecular Weight | 168.1467 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC(O)=O)C=CC=C1
InChI
InChIKey=VUGZANHKHAQMRE-UHFFFAOYSA-N
InChI=1S/C8H8O4/c1-11-6-4-2-3-5-7(6)12-8(9)10/h2-5H,1H3,(H,9,10)
| Molecular Formula | C8H8O4 |
| Molecular Weight | 168.1467 |
| 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 15:16:14 GMT 2023
by
admin
on
Sat Dec 16 15:16:14 GMT 2023
|
| Record UNII |
HW11JIF3QO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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HW11JIF3QO
Created by
admin on Sat Dec 16 15:16:14 GMT 2023 , Edited by admin on Sat Dec 16 15:16:14 GMT 2023
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PRIMARY | |||
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13476875
Created by
admin on Sat Dec 16 15:16:14 GMT 2023 , Edited by admin on Sat Dec 16 15:16:14 GMT 2023
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4112-90-7
Created by
admin on Sat Dec 16 15:16:14 GMT 2023 , Edited by admin on Sat Dec 16 15:16:14 GMT 2023
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PRIMARY |