| CAS Number | 6516-09-2 |
| Catalog Number | AG00EFFH(AGN-PC-0TFL3Z) |
| Chemical Name | (R)-1-Cyclopropylethan-1-ol |
| IUPAC Name | (1R)-1-cyclopropylethanol |
| InChI | InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1 |
| InChI Key | DKKVKJZXOBFLRY-SCSAIBSYSA-N |
| MDL Number | MFCD08702990 |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.1323 |
| SMILES | C1(CC1)[C@@H](C)O |
| Synonyms | (R)-1-CYCLOPROPYLETHANOL,
(1R)-1-cyclopropylethanol,
(1R)-1-cyclopropylethan-1-ol,
6516-09-2,
AC1OE5P7,
AC1Q29D3,
CTK5C2287,
DTXSID90426452,
DKKVKJZXOBFLRY-SCSAIBSYSA-N,
ZINC2036579,
AKOS006237163,
EN300-72587,
-1-CYCLOPROPYLETHANOL,
(1S)-1-cyclopropylethan-1-ol,
NSC77076,
CID6999829,
|
| Complexity | 47.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 86.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 86.134g/mol |
| Monoisotopic Mass | 86.073g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number