| CAS Number | 58485-69-1 |
| Catalog Number | AG019SB9(AGN-PC-0WO5S4) |
| Chemical Name | 6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-ol |
| IUPAC Name | 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol |
| InChI | InChI=1S/C10H11FO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,10,12H,1-3H2 |
| InChI Key | MGGXOEPZSHISLF-UHFFFAOYSA-N |
| MDL Number | MFCD15478834 |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.1921 |
| SMILES | OC1CCCC2=C1C=CC(F)=C2 |
| Synonyms | 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol,
58485-69-1,
1-Naphthalenol, 6-fluoro-1,2,3,4-tetrahydro-,
SCHEMBL7074968,
MGGXOEPZSHISLF-UHFFFAOYSA-N,
AKOS024015521,
NE54125,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.195g/mol |
| Monoisotopic Mass | 166.079g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
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