| CAS Number | 338431-71-3 |
| Catalog Number | AG01BH63(AGN-PC-0WOEO2) |
| Chemical Name | 3-methoxycyclopentan-1-ol |
| IUPAC Name | 3-methoxycyclopentan-1-ol |
| InChI | InChI=1S/C6H12O2/c1-8-6-3-2-5(7)4-6/h5-7H,2-4H2,1H3 |
| InChI Key | DYTJEQBUSOPLJD-UHFFFAOYSA-N |
| MDL Number | MFCD23737299 |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.1583 |
| SMILES | COC1CC(CC1)O |
| Synonyms | 3-methoxycyclopentan-1-ol,
3-Methoxycyclopentanol,
338431-71-3,
Cyclopentanol, 3-methoxy-,
SCHEMBL2561936,
AKOS018195895,
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| Complexity | 72.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 116.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 116.16g/mol |
| Monoisotopic Mass | 116.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number