5928-67-6
Product Name:
(S)-(+)-BENZOIN
Formula:
C14H12O2
Synonyms:
(S)-2-Hydroxy-2-phenylacetophenone
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COMPUTED DESCRIPTORS
| Molecular Weight | 212.24 g/mol |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 212.083729621 g/mol |
| Monoisotopic Mass | 212.083729621 g/mol |
| Topological Polar Surface Area | 37.3 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 225 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
(S)-benzoin is a benzoin. It is an enantiomer of a (R)-benzoin.