90719-29-2 Purity
96%
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The molecular formula of (S)-4-Benzyl-2-oxazolidinone is C10H11NO2.
The molecular weight of (S)-4-Benzyl-2-oxazolidinone is 177.20 g/mol.
The synonyms of (S)-4-Benzyl-2-oxazolidinone include (s)-4-benzyloxazolidin-2-one, (4S)-4-benzyl-1,3-oxazolidin-2-one, and (s)-(-)-4-benzyl-2-oxazolidinone.
The IUPAC name of (S)-4-Benzyl-2-oxazolidinone is (4S)-4-benzyl-1,3-oxazolidin-2-one.
The InChI of (S)-4-Benzyl-2-oxazolidinone is InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m0/s1.
The InChIKey of (S)-4-Benzyl-2-oxazolidinone is OJOFMLDBXPDXLQ-VIFPVBQESA-N.
The canonical SMILES of (S)-4-Benzyl-2-oxazolidinone is C1C(NC(=O)O1)CC2=CC=CC=C2.
The XLogP3-AA value of (S)-4-Benzyl-2-oxazolidinone is 1.7.
(S)-4-Benzyl-2-oxazolidinone has 1 hydrogen bond donor count.
(S)-4-Benzyl-2-oxazolidinone has 2 hydrogen bond acceptor counts.
Some synonyms for (S)-4-Benzyl-2-oxazolidinone include 90719-32-7, (s)-4-benzyloxazolidin-2-one, and (4S)-4-benzyl-1,3-oxazolidin-2-one.
It was created on July 8, 2005.
It was last modified on December 30, 2023.