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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O4
Molecular Weight 210.2265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2,2-DIMETHOXY-2-PHENYLACETATE

SMILES

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

InChI

InChIKey=JCQVECRGTHZZAO-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-13-10(12)11(14-2,15-3)9-7-5-4-6-8-9/h4-8H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL 2,2-DIMETHOXY-2-PHENYLACETATE
Systematic Name English
BENZENEACETIC ACID, .ALPHA.,.ALPHA.-DIMETHOXY-, METHYL ESTER
Systematic Name English
BENZENEACETIC ACID DIMETHOXYMETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
85810-81-7
Created by admin on Sat Dec 16 01:54:37 GMT 2023 , Edited by admin on Sat Dec 16 01:54:37 GMT 2023
PRIMARY
PUBCHEM
11020141
Created by admin on Sat Dec 16 01:54:37 GMT 2023 , Edited by admin on Sat Dec 16 01:54:37 GMT 2023
PRIMARY
FDA UNII
0SU61R25SJ
Created by admin on Sat Dec 16 01:54:37 GMT 2023 , Edited by admin on Sat Dec 16 01:54:37 GMT 2023
PRIMARY
NIH
NCATS
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