Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O2.K |
| Molecular Weight | 148.201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].OC1=CC=C([O-])C=C1
InChI
InChIKey=PCNOKZQGYPGYKH-UHFFFAOYSA-M
InChI=1S/C6H6O2.K/c7-5-1-2-6(8)4-3-5;/h1-4,7-8H;/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
52688-73-0
Created by
admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
|
PRIMARY | |||
|
C14MPP257V
Created by
admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
|
PRIMARY | |||
|
23701068
Created by
admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
|
PRIMARY | |||
|
51532-50-4
Created by
admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
|
NON-SPECIFIC STOICHIOMETRY |
SUBSTANCE RECORD