| CAS Number | 1566351-69-6 |
| Catalog Number | AG01C3B6 |
| Chemical Name | [1-(methoxymethyl)cyclopentyl]methanol |
| IUPAC Name | [1-(methoxymethyl)cyclopentyl]methanol |
| InChI | InChI=1S/C8H16O2/c1-10-7-8(6-9)4-2-3-5-8/h9H,2-7H2,1H3 |
| InChI Key | SNIUMKCBHCJLHX-UHFFFAOYSA-N |
| MDL Number | MFCD26084752 |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.2114 |
| SMILES | COCC1(CCCC1)CO |
| Synonyms | [1-(methoxymethyl)cyclopentyl]methanol,
1566351-69-6,
AKOS026738435,
ZINC157448035,
|
| Complexity | 95.4 |
| 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 | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number