| CAS Number | 70289-06-4 |
| Catalog Number | AG01A2G5(AGN-PC-00087A) |
| Chemical Name | 2-{Bicyclo[2.2.1]heptan-2-yl}ethan-1-ol |
| IUPAC Name | 2-(2-bicyclo[2.2.1]heptanyl)ethanol |
| InChI | InChI=1S/C9H16O/c10-4-3-9-6-7-1-2-8(9)5-7/h7-10H,1-6H2 |
| InChI Key | KCJSRRQHLVFCEM-UHFFFAOYSA-N |
| MDL Number | MFCD03939169 |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.2227 |
| SMILES | OCCC1C2CC(CC2)C1 |
| Synonyms | 2-Norbornaneethanol,
2-{bicyclo[2.2.1]heptan-2-yl}ethan-1-ol,
70289-06-4,
AC1MSM8W,
SCHEMBL3316247,
KCJSRRQHLVFCEM-UHFFFAOYSA-N,
Bicyclo[2.2.1]heptane-2-ethanol,
2-bicyclo[2.2.1]hept-2-yl-ethanol,
AKOS009358706,
2-Bicylco[2.2.1]hept-2-yl-ethanol,
MCULE-3088229290,
NE28543,
2-(3-bicyclo[2.2.1]heptanyl)ethanol,
2-(bicyclo[2.2.1]heptan-2-yl)ethanol,
CID3586567,
2-(bicyclo[2.2.1]heptan-2-yl)ethan-1-ol,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 140.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.226g/mol |
| Monoisotopic Mass | 140.12g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number