| CAS Number | 33186-68-4 |
| Catalog Number | AG00C8AX(AGN-PC-01VUR9) |
| Chemical Name | Cyclopentyloxybenzene |
| IUPAC Name | cyclopentyloxybenzene |
| InChI | InChI=1S/C11H14O/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-3,6-7,11H,4-5,8-9H2 |
| InChI Key | NNKOHFRNPSBBQP-UHFFFAOYSA-N |
| MDL Number | MFCD12404965 |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| SMILES | C1(CCCC1)OC1=CC=CC=C1 |
| Synonyms | Cyclopentyloxybenzene,
(cyclopentyloxy)benzene,
33186-68-4,
cyclopentyl phenyl ether,
SCHEMBL1829827,
KS-00003KOA,
DTXSID20593666,
ZINC37626009,
AKOS006346076,
FS-2224,
NE59886,
|
| Complexity | 121 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.232g/mol |
| Monoisotopic Mass | 162.104g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number