| CAS Number | 56988-03-5 |
| Catalog Number | AG01ACQ0(AGN-PC-0WO9PT) |
| Chemical Name | 2-(Cyclopropylmethoxy)ethan-1-ol |
| IUPAC Name | 2-(cyclopropylmethoxy)ethanol |
| InChI | InChI=1S/C6H12O2/c7-3-4-8-5-6-1-2-6/h6-7H,1-5H2 |
| InChI Key | CRYSXEGANJJZKJ-UHFFFAOYSA-N |
| MDL Number | MFCD16102647 |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.1583 |
| SMILES | OCCOCC1CC1 |
| Synonyms | 2-(cyclopropylmethoxy)ethan-1-ol,
56988-03-5,
2-(cyclopropylmethoxy)ethanol,
SCHEMBL322260,
CRYSXEGANJJZKJ-UHFFFAOYSA-N,
ZINC44231746,
AKOS011072461,
|
| 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 | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number