| CAS Number | 1780552-87-5 |
| Catalog Number | AG01DVTT |
| Chemical Name | 7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol |
| IUPAC Name | 7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol |
| InChI | InChI=1S/C10H11BrO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5,10,12H,2,4,6H2 |
| InChI Key | UGQHSPTYEKKEJS-UHFFFAOYSA-N |
| MDL Number | MFCD27921481 |
| Molecular Formula | C10H11BrO |
| Molecular Weight | 227.0977 |
| SMILES | OC1CC2=C(C=CC(=C2)Br)CC1 |
| Synonyms | 7-Bromo-1,2,3,4-tetrahydronaphthalen-2-ol,
1780552-87-5,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.999g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.101g/mol |
| Monoisotopic Mass | 225.999g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number