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Methyl 6-Methyl-2,3-dihydrobenzofuran-3-acetate

Methyl 6-Methyl-2,3-dihydrobenzofuran-3-acetate - CAS 2070896-55-6

Catalog:	BB016192
Product Name:	Methyl 6-Methyl-2,3-dihydrobenzofuran-3-acetate
CAS:	2070896-55-6
Synonyms:	2-(6-methyl-2,3-dihydrobenzofuran-3-yl)acetic acid methyl ester; methyl 2-(6-methyl-2,3-dihydro-1-benzofuran-3-yl)acetate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 2-(6-methyl-2,3-dihydro-1-benzofuran-3-yl)acetate
Description:	Methyl 6-Methyl-2,3-dihydrobenzofuran-3-acetate (CAS# 2070896-55-6 ) is a useful research chemical.
Molecular Weight:	206.24
Molecular Formula:	C12H14O3
Canonical SMILES:	CC1=CC2=C(C=C1)C(CO2)CC(=O)OC
InChI:	InChI=1S/C12H14O3/c1-8-3-4-10-9(6-12(13)14-2)7-15-11(10)5-8/h3-5,9H,6-7H2,1-2H3
InChI Key:	GCGSNIJFPMFHPI-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2015044073-A1	Process and intermediates for preparing indanyloxydihydrobenzofuranyl acetic acid derivatives as gpr40 agonists	20130926
EP-2831053-B1	New indanyloxydihydrobenzofuranylacetic acid derivatives and their use as gpr40 receptor agonists	20120326
WO-2013144098-A1	New indanyloxydihydrobenzofuranylacetic acid derivatives and their use as gpr40 receptor agonists	20120326
WO-2012072691-A1	Indanyloxydihydrobenzofuranylacetic acids	20101201

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Complexity:	239
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	206.094294304
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	206.094294304
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.5
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9