| CAS Number | 36399-23-2 |
| Catalog Number | AG01E912(AGN-PC-0NKHGM) |
| Chemical Name | 1-[(oxiran-2-yl)methyl]cyclopentan-1-ol |
| IUPAC Name | 1-(oxiran-2-ylmethyl)cyclopentan-1-ol |
| InChI | InChI=1S/C8H14O2/c9-8(3-1-2-4-8)5-7-6-10-7/h7,9H,1-6H2 |
| InChI Key | QEUWFBDCPGCTJZ-UHFFFAOYSA-N |
| MDL Number | MFCD30685072 |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.1956 |
| SMILES | OC1(CCCC1)CC1OC1 |
| Synonyms | 1-[(Oxiran-2-yl)methyl]cyclopentan-1-ol,
36399-23-2,
1-Glycidylcyclopentanol,
SCHEMBL3243523,
CTK1B6326,
DTXSID60511066,
Cyclopentanol, 1-(oxiranylmethyl)-,
1-(oxiran-2-ylmethyl)cyclopentan-1-ol,
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| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.198g/mol |
| Monoisotopic Mass | 142.099g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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Certificate of Analysis
Lot Number