| CAS Number | 99762-75-1 |
| Catalog Number | AG019MI3(AGN-PC-00MLVY) |
| Chemical Name | 3-(cyclopentyloxy)propan-1-ol |
| IUPAC Name | 3-cyclopentyloxypropan-1-ol |
| InChI | InChI=1S/C8H16O2/c9-6-3-7-10-8-4-1-2-5-8/h8-9H,1-7H2 |
| InChI Key | DLDHSVKYOQURCS-UHFFFAOYSA-N |
| MDL Number | MFCD10686876 |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.2114 |
| SMILES | OCCCOC1CCCC1 |
| Synonyms | 3-(cyclopentyloxy)propan-1-ol,
99762-75-1,
3-cyclopentyloxypropan-1-ol,
AC1Q7CUR,
3-cyclopentyloxy-1-propanol,
3-(cyclopentoxy)propan-1-ol,
SCHEMBL1444884,
CTK8A4447,
DTXSID70541157,
ZINC20283474,
AKOS009254415,
MCULE-7184062888,
NE32175,
EN300-36268,
A846078,
Z1238477893,
|
| Complexity | 77.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.214g/mol |
| Monoisotopic Mass | 144.115g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number