U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16O4
Molecular Weight 272.2958
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Anisoin, (S)-

SMILES

COC1=CC=C(C=C1)[C@H](O)C(=O)C2=CC=C(OC)C=C2

InChI

InChIKey=LRRQSCPPOIUNGX-HNNXBMFYSA-N
InChI=1S/C16H16O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15,17H,1-2H3/t15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Anisoin, (S)-
Common Name English
(+)-p-Anisoin
Common Name English
(2S)-2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanone
Systematic Name English
S-4,4′-Dimethoxybenzoin
Common Name English
Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
697596
Created by admin on Sat Dec 16 19:57:48 GMT 2023 , Edited by admin on Sat Dec 16 19:57:48 GMT 2023
PRIMARY
CAS
170377-82-9
Created by admin on Sat Dec 16 19:57:48 GMT 2023 , Edited by admin on Sat Dec 16 19:57:48 GMT 2023
PRIMARY
FDA UNII
PJ7G652FF2
Created by admin on Sat Dec 16 19:57:48 GMT 2023 , Edited by admin on Sat Dec 16 19:57:48 GMT 2023
PRIMARY