| CAS Number | 18369-20-5 |
| Catalog Number | AG01AGHV(AGN-PC-0WO338) |
| Chemical Name | 1-(2-methylpropyl)cyclopentan-1-ol |
| IUPAC Name | 1-(2-methylpropyl)cyclopentan-1-ol |
| InChI | InChI=1S/C9H18O/c1-8(2)7-9(10)5-3-4-6-9/h8,10H,3-7H2,1-2H3 |
| InChI Key | LBWDLFMCZAIJTC-UHFFFAOYSA-N |
| MDL Number | MFCD12067581 |
| Molecular Formula | C9H18O |
| Molecular Weight | 142.2386 |
| SMILES | CC(CC1(CCCC1)O)C |
| Synonyms | 1-(2-methylpropyl)cyclopentan-1-ol,
1-Isobutylcyclopentan-1-ol,
18369-20-5,
isobutylcyclopentanol,
AC1Q1P7H,
SCHEMBL10021005,
ZINC37376052,
AKOS008139027,
MCULE-6633873252,
NE27445,
EN300-71917,
|
| Complexity | 101 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.242g/mol |
| Monoisotopic Mass | 142.136g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
Lot Number