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
COC(=O)C1=C(O)C=CC=C1O
InChI
InChIKey=WCQZCKUNZVMBDC-UHFFFAOYSA-N
InChI=1S/C8H8O4/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4,9-10H,1H3
| 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 20:21:07 UTC 2023
by
admin
on
Sat Dec 16 20:21:07 UTC 2023
|
| Record UNII |
LL97SP38ZD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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519869
Created by
admin on Sat Dec 16 20:21:07 UTC 2023 , Edited by admin on Sat Dec 16 20:21:07 UTC 2023
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PRIMARY | |||
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LL97SP38ZD
Created by
admin on Sat Dec 16 20:21:07 UTC 2023 , Edited by admin on Sat Dec 16 20:21:07 UTC 2023
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2150-45-0
Created by
admin on Sat Dec 16 20:21:07 UTC 2023 , Edited by admin on Sat Dec 16 20:21:07 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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