| CAS Number | 159766-11-7 |
| Catalog Number | AG001RDD(AGN-PC-0005AN) |
| Chemical Name | 3-(Hydroxymethyl)cyclopentan-1-ol |
| IUPAC Name | 3-(hydroxymethyl)cyclopentan-1-ol |
| InChI | InChI=1S/C6H12O2/c7-4-5-1-2-6(8)3-5/h5-8H,1-4H2 |
| InChI Key | ZBAXTIFHKIGLEJ-UHFFFAOYSA-N |
| MDL Number | MFCD19441021 |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.1583 |
| SMILES | OCC1CC(O)CC1 |
| Synonyms | 3-(Hydroxymethyl)cyclopentanol,
159766-11-7,
3-(HYDROXYMETHYL)CYCLOPENTAN-1-OL,
Cyclopentanemethanol, 3-hydroxy-,
1007125-14-5,
3-hydroxymethylcyclopentanol,
3-(Hydroxymethyl)cyclopental,
SCHEMBL760227,
CTK0E6833,
DTXSID60554397,
3-(Hydroxymethyl)cyclopentane-1-ol,
AKOS023611689,
4CN-1832,
W1894,
3-hydroxyCyclopentanemethanol,
C6H12O2,
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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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 116.16g/mol |
| Monoisotopic Mass | 116.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number