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Details

Stereochemistry RACEMIC
Molecular Formula C11H15ClO3
Molecular Weight 230.688
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Chloro-3-(2-ethoxyphenoxy)propan-2-ol

SMILES

CCOC1=C(OCC(O)CCl)C=CC=C1

InChI

InChIKey=HBZFZWZRHMJQRV-UHFFFAOYSA-N
InChI=1S/C11H15ClO3/c1-2-14-10-5-3-4-6-11(10)15-8-9(13)7-12/h3-6,9,13H,2,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H15ClO3
Molecular Weight 230.688
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 20:02:00 GMT 2023
Edited
by admin
on Sat Dec 16 20:02:00 GMT 2023
Record UNII
859B7KS9SH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Chloro-3-(2-ethoxyphenoxy)propan-2-ol
Systematic Name English
2-Propanol, 1-chloro-3-(2-ethoxyphenoxy)-
Systematic Name English
1-Chloro-3-(2-ethoxyphenoxy)-2-propanol
Systematic Name English
Code System Code Type Description
FDA UNII
859B7KS9SH
Created by admin on Sat Dec 16 20:02:00 GMT 2023 , Edited by admin on Sat Dec 16 20:02:00 GMT 2023
PRIMARY
PUBCHEM
112560481
Created by admin on Sat Dec 16 20:02:00 GMT 2023 , Edited by admin on Sat Dec 16 20:02:00 GMT 2023
PRIMARY
CAS
42865-09-8
Created by admin on Sat Dec 16 20:02:00 GMT 2023 , Edited by admin on Sat Dec 16 20:02:00 GMT 2023
PRIMARY