| CAS Number | 25144-05-2 |
| Catalog Number | AG002QLJ(AGN-PC-0R0V2R) |
| Chemical Name | Cyclopentanol, 2-methyl-, (1R,2S)-rel- |
| IUPAC Name | (1R,2S)-2-methylcyclopentan-1-ol |
| InChI | InChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6+/m0/s1 |
| InChI Key | BVIJQMCYYASIFP-NTSWFWBYSA-N |
| MDL Number | MFCD13810043 |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.1589 |
| SMILES | C[C@@H]1CCC[C@@H]1O |
| Synonyms | cis-2-Methylcyclopentanol,
25144-05-2,
(1R,2S)-2-methylcyclopentan-1-ol,
Cyclopentanol, 2-methyl-, cis-,
AC1L1OGU,
(1R)-2beta-Methylcyclopentanol,
SCHEMBL11614106,
25144-04-1,
ZINC2014867,
MFCD13810043,
AS-39682,
Cyclopentanol, 2-methyl-, (1R,2R)-rel-,
CS-0036366,
2-METHYLCYCLOPENTANOL,
CID32805,
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| Complexity | 61.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 100.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 100.161g/mol |
| Monoisotopic Mass | 100.089g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number