| CAS Number | 35322-82-8 |
| Catalog Number | AG01A3P6(AGN-PC-0NJC2L) |
| Chemical Name | 3,4-dimethyl-2,3-dihydro-1H-inden-1-one |
| IUPAC Name | 3,4-dimethyl-2,3-dihydroinden-1-one |
| InChI | InChI=1S/C11H12O/c1-7-4-3-5-9-10(12)6-8(2)11(7)9/h3-5,8H,6H2,1-2H3 |
| InChI Key | VQXQBKMPSGEDSW-UHFFFAOYSA-N |
| MDL Number | MFCD08062391 |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.2124 |
| SMILES | CC1C2=C(C=CC=C2C)C(=O)C1 |
| Synonyms | 3,4-dimethyl-2,3-dihydro-1H-inden-1-one,
35322-82-8,
3,4-DIMETHYL-1-INDANONE,
AKOS000249568,
MCULE-5460510129,
NE17990,
|
| Complexity | 197 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.216g/mol |
| Monoisotopic Mass | 160.089g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
Lot Number