| CAS Number | 4483-67-4 |
| Catalog Number | AG01AT1L(AGN-PC-0OAHLA) |
| Chemical Name | {spiro[3.3]heptan-2-yl}methanol |
| IUPAC Name | spiro[3.3]heptan-2-ylmethanol |
| InChI | InChI=1S/C8H14O/c9-6-7-4-8(5-7)2-1-3-8/h7,9H,1-6H2 |
| InChI Key | GYVSAPVZLUZCBL-UHFFFAOYSA-N |
| MDL Number | MFCD26792900 |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.1962 |
| SMILES | OCC1CC2(CCC2)C1 |
| Synonyms | spiro[3.3]heptan-2-ylmethanol,
4483-67-4,
SCHEMBL19745093,
ZINC95908465,
AKOS024047415,
F2147-1658,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 126.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 126.199g/mol |
| Monoisotopic Mass | 126.104g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number