Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12O |
| Molecular Weight | 196.2445 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChIKey=URBLVRAVOIVZFJ-UHFFFAOYSA-N
InChI=1S/C14H12O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-10H,1H3
| Molecular Formula | C14H12O |
| Molecular Weight | 196.2445 |
| 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 |
|---|---|---|
| Photochemical deuterium exchange of the m-methyl group of 3-methylbenzophenone and 3-methylacetophenone in acidic D2O. | 2004 May 27 |
|
| Comparative study of the reactivities of substituted 3-(benzoyl)benzyl carbanions in water and in DMSO. | 2004 Oct 15 |
|
| Photoinduced omega-bond dissociation of m-halomethylbenzophenones studied by laser photolysis techniques and DFT calculations. Substituted position effects. | 2007 Jul 7 |
|
| Temporal chemical shift correlations in reactions studied by hyperpolarized nuclear magnetic resonance. | 2009 Jun 1 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:39:37 GMT 2023
by
admin
on
Sat Dec 16 08:39:37 GMT 2023
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| Record UNII |
7292QZ59E1
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID40214528
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