Feedback

(R)-benzoin

Properties

Image

Occurences in reactions

MNX_ID

MNXM90672

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

formula

C₁₄H₁₂O₂

charge

mass

212.08373

reference

InChIKey

ISAOCJYIOMOJEB-CYBMUJFWSA-N

InChI

InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H/t13-/m1/s1

SMILES

O=C(c1ccccc1)[C@H](O)c1ccccc1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:51509 chebi:51509	(R)-benzoin (2R)-2-hydroxy-1,2-diphenylethanone (R)-(-)-benzoin
sabiork.compound:32052 sabiorkM:32052 kegg.compound:C20228 keggC:C20228	(R)-Benzoin
seed.compound:cpd21461 seedM:cpd21461	(R)-Benzoin (2R)-2-hydroxy-1,2-diphenylethanone (R)-benzoin
metacyc.compound:CPD-13933 metacycM:CPD-13933	(R)-benzoin (2R)-2-hydroxy-1,2-diphenylethanone
keggC:M_C20228 seedM:M_cpd21461	secondary/obsolete/fantasy identifier