Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.1479 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=C(C=O)C=C1
InChI
InChIKey=JODRRPJMQDFCBJ-UHFFFAOYSA-N
InChI=1S/C8H8O2/c1-6-2-3-7(5-9)8(10)4-6/h2-5,10H,1H3
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.1479 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Chlorido{5,5'-dimethyl-2,2'-[1,2-phenyl-enebis(nitrilo-methyl-idyne)]diphenolato-κO,N,N',O'}manganese(III). | 2008 Mar 29 |
|
| 4,4'-Dimethyl-1,1'-[ethyl-enedioxy-bis(nitrilo-methyl-idyne)]dibenzene. | 2009 May 7 |
|
| 1,3-Bis[(4-methylbenzylidene)amino-oxy]propane. | 2009 Oct 17 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:52:55 GMT 2023
by
admin
on
Fri Dec 15 16:52:55 GMT 2023
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| Record UNII |
9N0S26G61J
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| Record Status |
Validated (UNII)
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| Record Version |
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JECFA EVALUATION |
2-HYDROXY-4-METHYLBENZALDEHYDE
Created by
admin on Fri Dec 15 16:52:55 GMT 2023 , Edited by admin on Fri Dec 15 16:52:55 GMT 2023
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| Code System | Code | Type | Description | ||
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9N0S26G61J
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873
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61200
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211-813-7
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698-27-1
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DTXSID2074407
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2-Hydroxy-4-methylbenzaldehyde
Created by
admin on Fri Dec 15 16:52:55 GMT 2023 , Edited by admin on Fri Dec 15 16:52:55 GMT 2023
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