Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=C(C)C=C1
InChI
InChIKey=QSSJZLPUHJDYKF-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-7-3-5-8(6-4-7)9(10)11-2/h3-6H,1-2H3
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Glass transition in binary eutectic systems: best glass-forming composition. | 2010-09-23 |
|
| Methyl 3,5-dibromo-4-methyl-benzoate. | 2010-03-31 |
|
| Methyl 4-methyl-benzoate. | 2008-04-10 |
|
| Factors affecting the selectivity of the oxidation of methyl p-toluate by cobalt(III). | 2008-03-17 |
|
| Synthesis and antifolate activity of 5-methyl-5,10-dideaza analogues of aminopterin and folic acid and an alternative synthesis of 5,10-dideazatetrahydrofolic acid, a potent inhibitor of glycinamide ribonucleotide formyltransferase. | 1988-11 |
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202-784-1
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24761
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Methyl p-toluate
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7455
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DTXSID4025668
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964JP0ZZRG
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1A00930
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99-75-2
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5327
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SUBSTANCE RECORD
