99206-27-6 Purity
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The molecular formula of (R)-(-)-2-Methyl-2,4-pentanediol is C6H14O2.
The molecular weight of (R)-(-)-2-Methyl-2,4-pentanediol is 118.17 g/mol.
The IUPAC name of (R)-(-)-2-Methyl-2,4-pentanediol is (4R)-2-methylpentane-2,4-diol.
The InChI of (R)-(-)-2-Methyl-2,4-pentanediol is InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m1/s1.
The InChIKey of (R)-(-)-2-Methyl-2,4-pentanediol is SVTBMSDMJJWYQN-RXMQYKEDSA-N.
The canonical SMILES of (R)-(-)-2-Methyl-2,4-pentanediol is CC(CC(C)(C)O)O.
The isomeric SMILES of (R)-(-)-2-Methyl-2,4-pentanediol is C[C@H](CC(C)(C)O)O.
The XLogP3-AA value of (R)-(-)-2-Methyl-2,4-pentanediol is 0.3.
(R)-(-)-2-Methyl-2,4-pentanediol has 2 hydrogen bond donor counts.
(R)-(-)-2-Methyl-2,4-pentanediol has 2 hydrogen bond acceptor counts.