Methyl 2-(5-hydroxy-2,3-dihydro-1h-inden-1-yl)acetate, 95%

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Methyl 2-(5-hydroxy-2,3-dihydro-1h-inden-1-yl)acetate, 95% (CAS 856169-08-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 1g, 250mg. Oferty producentów: Combi-blocks.

• 2D
• 3D

Methyl 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate (CAS 856169-08-9) to związek chemiczny o wzorze sumarycznym C12H14O3 i masie molowej 206.24 g/mol. Nazwa systematyczna IUPAC: methyl 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate. InChIKey: NQOXEXXDMBLLTO-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C12H14O3
Masa molowa	206.24 g/mol
Nazwa IUPAC	methyl 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate
InChIKey	NQOXEXXDMBLLTO-UHFFFAOYSA-N
SMILES	COC(=O)CC1CCC2=C1C=CC(=C2)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate, Methyl 2-(5-hydroxyindan-1-yl)acetate, NQOXEXXDMBLLTO-UHFFFAOYSA-N, Methyl (R/S)-(5-hydroxy-indan-1-yl)acetate, Methyl2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate

Izomery (ten sam wzór sumaryczny)

2-[1-(4-methoxyphenyl)cyclopropyl]acetic acid C₁₂H₁₄O₃

3-methoxy-2-(2-methylprop-2-enoxy)benzaldehyde C₁₂H₁₄O₃

methyl 3-hydroxy-3-phenylcyclobutane-1-carboxylate C₁₂H₁₄O₃

methyl 4-butanoylbenzoate C₁₂H₁₄O₃

ethyl (E)-3-(2-methoxyphenyl)prop-2-enoate C₁₂H₁₄O₃

2,2-dimethyl-3,4-dihydrochromene-8-carboxylic acid C₁₂H₁₄O₃

benzyl 3-hydroxycyclobutane-1-carboxylate C₁₂H₁₄O₃

2-(4-methoxyphenyl)oxan-4-one C₁₂H₁₄O₃

methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate C₁₂H₁₄O₃

2-(1-hydroxycyclobutyl)-2-phenylacetic acid C₁₂H₁₄O₃

3-(phenylmethoxymethyl)oxolan-2-one C₁₂H₁₄O₃

benzyl 2,2-dimethyl-3-oxopropanoate C₁₂H₁₄O₃