Methyl 2-allyloxy-m-anisate

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NCATS

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

Structure Search

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

Molecular Formula	C12H14O4
Molecular Weight	222.2372
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 18:18:58 GMT 2023` Edited by `admin` on `Sat Dec 16 18:18:58 GMT 2023`
Record UNII	W5T96Z5LWU
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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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

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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

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