Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(CC=O)C=C1O
InChI
InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N
InChI=1S/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119219
Created by
admin on Sat Dec 16 19:16:44 GMT 2023 , Edited by admin on Sat Dec 16 19:16:44 GMT 2023
|
PRIMARY | |||
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5707-55-1
Created by
admin on Sat Dec 16 19:16:44 GMT 2023 , Edited by admin on Sat Dec 16 19:16:44 GMT 2023
|
PRIMARY | |||
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F2E9Q24TSL
Created by
admin on Sat Dec 16 19:16:44 GMT 2023 , Edited by admin on Sat Dec 16 19:16:44 GMT 2023
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PRIMARY | |||
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3,4-Dihydroxyphenylacetaldehyde
Created by
admin on Sat Dec 16 19:16:44 GMT 2023 , Edited by admin on Sat Dec 16 19:16:44 GMT 2023
|
PRIMARY | |||
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DTXSID10205680
Created by
admin on Sat Dec 16 19:16:44 GMT 2023 , Edited by admin on Sat Dec 16 19:16:44 GMT 2023
|
PRIMARY |
PARENT (METABOLITE TOXIC)
SUBSTANCE RECORD
