| CAS Number | 74397-18-5 |
| Catalog Number | AG008QD7(AGN-PC-00M685) |
| Chemical Name | Cyclopentanemethanol, 1-hydroxy- |
| IUPAC Name | 1-(hydroxymethyl)cyclopentan-1-ol |
| InChI | InChI=1S/C6H12O2/c7-5-6(8)3-1-2-4-6/h7-8H,1-5H2 |
| InChI Key | HBIQSLRAIUMVEV-UHFFFAOYSA-N |
| MDL Number | MFCD21182574 |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.1583 |
| SMILES | OCC1(O)CCCC1 |
| Synonyms | 1-(hydroxymethyl)cyclopentan-1-ol,
74397-18-5,
Cyclopentanemethanol, 1-hydroxy-,
1-Methylol-1-hydroxycyclopentan,
1-hydroxyCyclopentanemethanol,
1-methylolcyclopentan-1-ol,
SCHEMBL933703,
1-(hydroxymethyl)cyclopentanol,
1-Hydroxymethylcyclopentan-1-ol,
CTK2H0216,
DTXSID00537765,
1-(hydroxymethyl)-cyclopentan-1-ol,
ZINC39616485,
AKOS014546868,
MCULE-2433996412,
NE56333,
BS-12359,
DA-03745,
FT-0755163,
Z1443588954,
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| Complexity | 74.6 |
| 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 | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number