| CAS Number | 869725-46-2 |
| Catalog Number | AG00IEAE |
| Chemical Name | 6-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-OL |
| IUPAC Name | 6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol |
| InChI | InChI=1S/C10H9F3O/c11-10(12,13)7-3-1-6-2-4-9(14)8(6)5-7/h1,3,5,9,14H,2,4H2 |
| InChI Key | JAICRPHZHDNVQL-UHFFFAOYSA-N |
| MDL Number | MFCD15529855 |
| Molecular Formula | C10H9F3O |
| Molecular Weight | 202.1731 |
| SMILES | OC1CCC2=CC=C(C=C12)C(F)(F)F |
| Synonyms | 6-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-INDEN-1-OL,
869725-46-2,
6-(Trifluoromethyl)indan-1-ol,
SCHEMBL3684837,
DTXSID50731271,
JAICRPHZHDNVQL-UHFFFAOYSA-N,
MFCD15529855,
AS-42347,
6-(Trifluoromethyl)-1-indanol,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.176g/mol |
| Monoisotopic Mass | 202.061g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number