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| IUPAC Name: | (2R)-heptan-2-ol |
| Description: | (R)-(-)-2-Heptanol (CAS# 6033-24-5 ) is a useful research chemical. |
| Molecular Weight: | 116.2 |
| Molecular Formula: | C7H16O |
| Canonical SMILES: | CCCCCC(C)O |
| InChI: | InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m1/s1 |
| InChI Key: | CETWDUZRCINIHU-SSDOTTSWSA-N |
| Purity: | ≥ 98 %, ≥ 95 % e.e. |
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