Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.2182 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(C)=C(C)C=C1
InChI
InChIKey=UOHMMEJUHBCKEE-UHFFFAOYSA-N
InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3
| Molecular Formula | C10H14 |
| Molecular Weight | 134.2182 |
| 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 |
|---|---|---|
| Di-μ(2)-bromido-bis-[bromido(η-1,2,4,5-tetra-methyl-benzene)ruthenium(II)]. | 2009-11-28 |
|
| Remarkable effect of water on functionalization of the phenyl ring in methyl-substituted benzene derivatives with F-TEDA-BF4. | 2006-05-12 |
|
| Effect of methyl substitution of benzene on the percutaneous absorption and skin irritation in hairless rats. | 2005-12-15 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:00:29 GMT 2025
by
admin
on
Mon Mar 31 19:00:29 GMT 2025
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| Record UNII |
96WT7D2WXJ
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| Record Status |
Validated (UNII)
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| Record Version |
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93932
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207-673-1
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10263
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DTXSID4060072
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96WT7D2WXJ
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488-23-3
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38997
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C021246
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Prehnitene
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