L-Phenylacetyl Carbinol

• Catalog Number: ACM53439911
• Product Name: L-Phenylacetyl Carbinol
• CAS: 53439-91-1
• Category: Heterocyclic Organic Compound
• Synonyms: (1S)-1-Hydroxy-1-Phenyl-2-Propanone
• Molecular Weight: 150.17
• Molecular Formula: C9H10O2
• Canonical SMILES: CC(=O)[C@H](C1=CC=CC=C1)O

Custom Q&A

What is the molecular formula of L-Phenylacetyl carbinol?

The molecular formula of L-Phenylacetyl carbinol is C9H10O2.

What is the molecular weight of L-Phenylacetyl carbinol?

The molecular weight of L-Phenylacetyl carbinol is 150.17 g/mol.

What is the IUPAC name of L-Phenylacetyl carbinol?

The IUPAC name of L-Phenylacetyl carbinol is (1S)-1-hydroxy-1-phenylpropan-2-one.

What is the InChIKey of L-Phenylacetyl carbinol?

The InChIKey of L-Phenylacetyl carbinol is ZBFFNPODXBJBPW-SECBINFHSA-N.

What is the CAS number of L-Phenylacetyl carbinol?

The CAS number of L-Phenylacetyl carbinol is 53439-91-1.

What is the XLogP3-AA value of L-Phenylacetyl carbinol?

The XLogP3-AA value of L-Phenylacetyl carbinol is 1.

How many hydrogen bond donor counts does L-Phenylacetyl carbinol have?

L-Phenylacetyl carbinol has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does L-Phenylacetyl carbinol have?

L-Phenylacetyl carbinol has 2 hydrogen bond acceptor counts.

How many rotatable bond counts does L-Phenylacetyl carbinol have?

L-Phenylacetyl carbinol has 2 rotatable bond counts.

What is the topological polar surface area of L-Phenylacetyl carbinol?

The topological polar surface area of L-Phenylacetyl carbinol is 37.3 ?^2.