| CAS Number | 1083302-30-0 |
| Catalog Number | AG01BH1J(AGN-PC-0WOUB6) |
| Chemical Name | (1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol |
| IUPAC Name | (1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol |
| InChI | InChI=1S/C10H11FO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10,12H,1-3H2/t10-/m0/s1 |
| InChI Key | QNORPDDVMCJPRL-JTQLQIEISA-N |
| MDL Number | MFCD16037774 |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.1921 |
| SMILES | O[C@@H]1C2=C(C=CC(=C2)F)CCC1 |
| Synonyms | (1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol,
1083302-30-0,
SCHEMBL1265569,
QNORPDDVMCJPRL-JTQLQIEISA-N,
ZINC19727014,
AKOS014313419,
(S)-7-Fluoro-1,2,3,4-tetrahydronaphthalen-1-ol,
(S)-7-Fluoro-1,2,3,4-tetrahydronaphthalene-1beta-ol,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number