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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O3
Molecular Weight 210.2695
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((2-ISOPROPOXYETHOXY)METHYL)PHENOL

SMILES

CC(C)OCCOCC1=CC=C(O)C=C1

InChI

InChIKey=ISQLWWCGQXEAJG-UHFFFAOYSA-N
InChI=1S/C12H18O3/c1-10(2)15-8-7-14-9-11-3-5-12(13)6-4-11/h3-6,10,13H,7-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H18O3
Molecular Weight 210.2695
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:31:54 GMT 2023
Edited
by admin
on Sat Dec 16 18:31:54 GMT 2023
Record UNII
NSD8NPN3DF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((2-ISOPROPOXYETHOXY)METHYL)PHENOL
Systematic Name English
PHENOL, 4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)-
Systematic Name English
4-{[2-(Propan-2-yloxy)ethoxy]methyl}phenol
Systematic Name English
Code System Code Type Description
PUBCHEM
10219954
Created by admin on Sat Dec 16 18:31:54 GMT 2023 , Edited by admin on Sat Dec 16 18:31:54 GMT 2023
PRIMARY PUBCHEM
FDA UNII
NSD8NPN3DF
Created by admin on Sat Dec 16 18:31:54 GMT 2023 , Edited by admin on Sat Dec 16 18:31:54 GMT 2023
PRIMARY
CAS
177034-57-0
Created by admin on Sat Dec 16 18:31:54 GMT 2023 , Edited by admin on Sat Dec 16 18:31:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID30436898
Created by admin on Sat Dec 16 18:31:54 GMT 2023 , Edited by admin on Sat Dec 16 18:31:54 GMT 2023
PRIMARY