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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O4
Molecular Weight 222.2372
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-allyloxy-m-anisate

SMILES

COC(=O)C1=CC=CC(OC)=C1OCC=C

InChI

InChIKey=LAEJCXAEDSFVBW-UHFFFAOYSA-N
InChI=1S/C12H14O4/c1-4-8-16-11-9(12(13)15-3)6-5-7-10(11)14-2/h4-7H,1,8H2,2-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl 2-allyloxy-m-anisate
Systematic Name English
Benzoic acid, 3-methoxy-2-(2-propen-1-yloxy)-, methyl ester
Systematic Name English
methyl 3-methoxy-2-prop-2-enoxybenzoate
Systematic Name English
Methyl 3-methoxy-2-(2-propen-1-yloxy)benzoate
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
306-201-2
Created by admin on Sat Dec 16 18:18:58 GMT 2023 , Edited by admin on Sat Dec 16 18:18:58 GMT 2023
PRIMARY
FDA UNII
W5T96Z5LWU
Created by admin on Sat Dec 16 18:18:58 GMT 2023 , Edited by admin on Sat Dec 16 18:18:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID70242374
Created by admin on Sat Dec 16 18:18:58 GMT 2023 , Edited by admin on Sat Dec 16 18:18:58 GMT 2023
PRIMARY
PUBCHEM
11264526
Created by admin on Sat Dec 16 18:18:58 GMT 2023 , Edited by admin on Sat Dec 16 18:18:58 GMT 2023
PRIMARY
CAS
96619-89-5
Created by admin on Sat Dec 16 18:18:58 GMT 2023 , Edited by admin on Sat Dec 16 18:18:58 GMT 2023
PRIMARY
NIH
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