METHYL-P-FORMYL BENZOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H8O3
Molecular Weight	164.158
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

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

InChI

InChIKey=FEIOASZZURHTHB-UHFFFAOYSA-N

InChI=1S/C9H8O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-6H,1H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Synthesis and GIAO NMR calculations for some new 4,5-dihydro-1H-1,2,4-triazol-5-one derivatives: comparison of theoretical and experimental 1H and 13C chemical shifts.	2005 Jul	15880480
Potent and selective inhibitors of breast cancer resistance protein (ABCG2) derived from the p-glycoprotein (ABCB1) modulator tariquidar.	2009 Feb 26	19170519
Organocatalysis by bimacrocyclic NHCs: unexpected formation of a cyclic hemiacetal instead of a gamma-butyrolactone.	2009 Feb 7	19156322
Shoot differentiation from protocorm callus cultures of Vanilla planifolia (Orchidaceae): proteomic and metabolic responses at early stage.	2010 May 5	20444255
Methyl 4-(1H-benzimidazol-2-yl)benzoate trihydrate.	2010 Oct 9	21588958

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Name

Type

Language

METHYL-P-FORMYL BENZOATE

Common Name

English

METHYL 4-FORMYLBENZOATE

Systematic Name

English

METHYL 4-FORMYLBENZOATE [HSDB]

Common Name

English

METHYL P-FORMYLBENZOATE

Common Name

English

METHYL BENZALDEHYDE-4-CARBOXYLATE

Common Name

English

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Code System

Code

Type

Description

FDA UNII

NH766742VV

PRIMARY

NSC

28459

PRIMARY

CAS

1571-08-0

PRIMARY

HSDB

5842

PRIMARY

EPA CompTox

DTXSID4025610

PRIMARY

Showing 1 to 5 of 7 entries

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SUBSTANCE RECORD


					NH766742VV

METHYL-P-FORMYL BENZOATE

SMILES

InChI

Approval Year

PubMed

Patents