Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O5 |
| Molecular Weight | 184.1461 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C(=CC=C1O)C(O)=O
InChI
InChIKey=UWZZZMBHPRRQAB-UHFFFAOYSA-N
InChI=1S/C8H8O5/c1-13-7-5(9)3-2-4(6(7)10)8(11)12/h2-3,9-10H,1H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90238037
Created by
admin on Fri Dec 15 18:51:01 GMT 2023 , Edited by admin on Fri Dec 15 18:51:01 GMT 2023
|
PRIMARY | |||
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90111-50-5
Created by
admin on Fri Dec 15 18:51:01 GMT 2023 , Edited by admin on Fri Dec 15 18:51:01 GMT 2023
|
PRIMARY | |||
|
3021603
Created by
admin on Fri Dec 15 18:51:01 GMT 2023 , Edited by admin on Fri Dec 15 18:51:01 GMT 2023
|
PRIMARY | |||
|
290-314-6
Created by
admin on Fri Dec 15 18:51:01 GMT 2023 , Edited by admin on Fri Dec 15 18:51:01 GMT 2023
|
PRIMARY | |||
|
D42MZ9J4UU
Created by
admin on Fri Dec 15 18:51:01 GMT 2023 , Edited by admin on Fri Dec 15 18:51:01 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
