| CAS Number | 2059971-81-0 |
| Catalog Number | AG01BRCQ |
| Chemical Name | {5-oxaspiro[2.4]heptan-6-yl}methanol |
| IUPAC Name | 5-oxaspiro[2.4]heptan-6-ylmethanol |
| InChI | InChI=1S/C7H12O2/c8-4-6-3-7(1-2-7)5-9-6/h6,8H,1-5H2 |
| InChI Key | HXILTEWRWINVLW-UHFFFAOYSA-N |
| MDL Number | MFCD30502448 |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.1690 |
| SMILES | C1CC12COC(C2)CO |
| Synonyms | {5-oxaspiro[2.4]heptan-6-yl}methanol,
2059971-81-0,
|
| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.171g/mol |
| Monoisotopic Mass | 128.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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