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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O4
Molecular Weight 212.2423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-(2,2-Dimethoxyethoxy)anisole

SMILES

COC(COC1=CC=C(OC)C=C1)OC

InChI

InChIKey=IXFSBZBRNIRRLO-UHFFFAOYSA-N
InChI=1S/C11H16O4/c1-12-9-4-6-10(7-5-9)15-8-11(13-2)14-3/h4-7,11H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16O4
Molecular Weight 212.2423
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 12:20:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:22 GMT 2023
Record UNII
TPM24DL6HV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
p-(2,2-Dimethoxyethoxy)anisole
Common Name English
1-(2,2-Dimethoxyethoxy)-4-methoxybenzene
Systematic Name English
Benzene, 1-(2,2-dimethoxyethoxy)-4-methoxy-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
270-388-6
Created by admin on Sat Dec 16 12:20:22 GMT 2023 , Edited by admin on Sat Dec 16 12:20:22 GMT 2023
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PUBCHEM
110244
Created by admin on Sat Dec 16 12:20:22 GMT 2023 , Edited by admin on Sat Dec 16 12:20:22 GMT 2023
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EPA CompTox
DTXSID1071535
Created by admin on Sat Dec 16 12:20:22 GMT 2023 , Edited by admin on Sat Dec 16 12:20:22 GMT 2023
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CAS
68426-08-4
Created by admin on Sat Dec 16 12:20:22 GMT 2023 , Edited by admin on Sat Dec 16 12:20:22 GMT 2023
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FDA UNII
TPM24DL6HV
Created by admin on Sat Dec 16 12:20:22 GMT 2023 , Edited by admin on Sat Dec 16 12:20:22 GMT 2023
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