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Details

Stereochemistry RACEMIC
Molecular Formula C11H13ClO4
Molecular Weight 244.672
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[2-(3-Chloro-2-hydroxypropoxy)-6-hydroxyphenyl]ethanone

SMILES

CC(=O)C1=C(OCC(O)CCl)C=CC=C1O

InChI

InChIKey=FNXHYZFRUSCLPV-UHFFFAOYSA-N
InChI=1S/C11H13ClO4/c1-7(13)11-9(15)3-2-4-10(11)16-6-8(14)5-12/h2-4,8,14-15H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H13ClO4
Molecular Weight 244.672
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:55:29 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:29 GMT 2023
Record UNII
3FXQ3H6L7N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[2-(3-Chloro-2-hydroxypropoxy)-6-hydroxyphenyl]ethanone
Systematic Name English
Acetophenone, 2′-(3-chloro-2-hydroxypropoxy)-6′-hydroxy-
Common Name English
1-[2-(3-Chloro-2-hydroxypropoxy)-6-hydroxyphenyl]ethan-1-one
Systematic Name English
Ethanone, 1-[2-(3-chloro-2-hydroxypropoxy)-6-hydroxyphenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
3FXQ3H6L7N
Created by admin on Sat Dec 16 19:55:29 GMT 2023 , Edited by admin on Sat Dec 16 19:55:29 GMT 2023
PRIMARY
PUBCHEM
12888658
Created by admin on Sat Dec 16 19:55:29 GMT 2023 , Edited by admin on Sat Dec 16 19:55:29 GMT 2023
PRIMARY
CAS
16130-17-9
Created by admin on Sat Dec 16 19:55:29 GMT 2023 , Edited by admin on Sat Dec 16 19:55:29 GMT 2023
PRIMARY