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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 4-ISOPROPOXYBENZOATE

SMILES

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

InChI

InChIKey=ROEMZKPINYTSKV-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-8(2)14-10-6-4-9(5-7-10)11(12)13-3/h4-8H,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H14O3
Molecular Weight 194.2271
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 12:33:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:04 GMT 2023
Record UNII
ECL9D55WCF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 4-ISOPROPOXYBENZOATE
Common Name English
METHYL 4-(1-METHYLETHOXY)BENZOATE
Systematic Name English
METHYL 4-PROPAN-2-YLOXYBENZOATE
Systematic Name English
METHYL P-ISOPROPOXYBENZOATE
Common Name English
BENZOIC ACID, 4-(1-METHYLETHOXY)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20189361
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-740-0
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
FDA UNII
ECL9D55WCF
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
CAS
35826-59-6
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
PUBCHEM
3015807
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY