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.

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L-Phenylacetyl Carbinol

L-Phenylacetyl Carbinol

Name: L-Phenylacetyl Carbinol
SKU: ACM53439911
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Catalog Number	ACM53439911
CAS	53439-91-1
Structure
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
Purity	70%

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