| CAS Number | 66017-79-6 |
| Catalog Number | AG00KC7O(AGN-PC-03DNO2) |
| Chemical Name | 2-cyclobutoxyethan-1-ol |
| IUPAC Name | 2-cyclobutyloxyethanol |
| InChI | InChI=1S/C6H12O2/c7-4-5-8-6-2-1-3-6/h6-7H,1-5H2 |
| InChI Key | SCDCYOYWYGAEIX-UHFFFAOYSA-N |
| MDL Number | MFCD16684705 |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.1583 |
| SMILES | OCCOC1CCC1 |
| Synonyms | 2-cyclobutoxyethan-1-ol,
66017-79-6,
2-CYCLOBUTOXYETHANOL,
2-(Cyclobutyloxy)ethan-1-ol,
Ethanol, 2-(cyclobutyloxy)-,
SCHEMBL330971,
DTXSID20616228,
MFCD16684705,
ZINC50521385,
AKOS011420859,
MCULE-9865514831,
NE48054,
AS-43692,
SC-49823,
F8880-0040,
Z1350618229,
|
| Complexity | 59.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 116.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 116.16g/mol |
| Monoisotopic Mass | 116.084g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number