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Structure

(R)-(-)-2-Methyl-2,4-pentanediol

CAS
99210-90-9
Catalog Number
ACM99210909
Category
Other Products
Molecular Weight
118.17
Molecular Formula
C6H14O2

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What is the molecular formula of (R)-(-)-2-Methyl-2,4-pentanediol?

The molecular formula of (R)-(-)-2-Methyl-2,4-pentanediol is C6H14O2.

What is the molecular weight of (R)-(-)-2-Methyl-2,4-pentanediol?

The molecular weight of (R)-(-)-2-Methyl-2,4-pentanediol is 118.17 g/mol.

What is the IUPAC name of (R)-(-)-2-Methyl-2,4-pentanediol?

The IUPAC name of (R)-(-)-2-Methyl-2,4-pentanediol is (4R)-2-methylpentane-2,4-diol.

What is the InChI of (R)-(-)-2-Methyl-2,4-pentanediol?

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.

What is the InChIKey of (R)-(-)-2-Methyl-2,4-pentanediol?

The InChIKey of (R)-(-)-2-Methyl-2,4-pentanediol is SVTBMSDMJJWYQN-RXMQYKEDSA-N.

What is the canonical SMILES of (R)-(-)-2-Methyl-2,4-pentanediol?

The canonical SMILES of (R)-(-)-2-Methyl-2,4-pentanediol is CC(CC(C)(C)O)O.

What is the isomeric SMILES of (R)-(-)-2-Methyl-2,4-pentanediol?

The isomeric SMILES of (R)-(-)-2-Methyl-2,4-pentanediol is C[C@H](CC(C)(C)O)O.

What is the XLogP3-AA value of (R)-(-)-2-Methyl-2,4-pentanediol?

The XLogP3-AA value of (R)-(-)-2-Methyl-2,4-pentanediol is 0.3.

How many hydrogen bond donor counts does (R)-(-)-2-Methyl-2,4-pentanediol have?

(R)-(-)-2-Methyl-2,4-pentanediol has 2 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does (R)-(-)-2-Methyl-2,4-pentanediol have?

(R)-(-)-2-Methyl-2,4-pentanediol has 2 hydrogen bond acceptor counts.

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