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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16O2
Molecular Weight 240.297
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzoin ethyl ether, (R)-

SMILES

CCO[C@@H](C(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=KMNCBSZOIQAUFX-MRXNPFEDSA-N
InChI=1S/C16H16O2/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,16H,2H2,1H3/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2R)-2-Ethoxy-1,2-diphenylethanone
Preferred Name English
Benzoin ethyl ether, (R)-
Systematic Name English
Ethanone, 2-ethoxy-1,2-diphenyl-, (2R)-
Systematic Name English
(R)-Benzoin ethyl ether
Systematic Name English
2-Ethoxy-1,2-diphenylethanone, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
678659
Created by admin on Wed Apr 02 19:11:47 GMT 2025 , Edited by admin on Wed Apr 02 19:11:47 GMT 2025
PRIMARY
FDA UNII
QQ96QT6GZZ
Created by admin on Wed Apr 02 19:11:47 GMT 2025 , Edited by admin on Wed Apr 02 19:11:47 GMT 2025
PRIMARY
CAS
202819-56-5
Created by admin on Wed Apr 02 19:11:47 GMT 2025 , Edited by admin on Wed Apr 02 19:11:47 GMT 2025
PRIMARY
NIH
NCATS
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