| CAS Number | 1250631-68-5 |
| Catalog Number | AG01DSUU(AGN-PC-0E924R) |
| Chemical Name | 2-(cycloheptyloxy)ethan-1-ol |
| IUPAC Name | 2-cycloheptyloxyethanol |
| InChI | InChI=1S/C9H18O2/c10-7-8-11-9-5-3-1-2-4-6-9/h9-10H,1-8H2 |
| InChI Key | TUVJLWGFBZFSCM-UHFFFAOYSA-N |
| MDL Number | MFCD16102814 |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.238 |
| SMILES | OCCOC1CCCCCC1 |
| Synonyms | 2-(cycloheptyloxy)ethan-1-ol,
1250631-68-5,
AKOS011071885,
|
| Complexity | 85.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.241g/mol |
| Monoisotopic Mass | 158.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number