| CAS Number | 119678-66-9 |
| Catalog Number | AG019R8L(AGN-PC-0PDMRZ) |
| Chemical Name | (1R)-1-(1-benzofuran-2-yl)ethan-1-ol |
| IUPAC Name | (1R)-1-(1-benzofuran-2-yl)ethanol |
| InChI | InChI=1S/C10H10O2/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-7,11H,1H3/t7-/m1/s1 |
| InChI Key | SCLFEKBHGKCUPA-SSDOTTSWSA-N |
| MDL Number | MFCD14705968 |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| SMILES | O1C(=CC2=C1C=CC=C2)[C@@H](C)O |
| Synonyms | (1R)-1-(1-benzofuran-2-yl)ethan-1-ol,
119678-66-9,
AC1OFILR,
AC1Q29CV,
CTK5J1707,
(R)-1-(Benzofuran-2-yl)ethanol,
ZINC4206371,
AKOS017463729,
(1R)-1-(1-benzofuran-2-yl)ethanol,
NE41359,
EN300-89270,
ZINC04206371,
CID7129093,
|
| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.188g/mol |
| Monoisotopic Mass | 162.068g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number