ETHYL 2-[(1S)-5-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]ACETATE, 97%

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ETHYL 2-[(1S)-5-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]ACETATE, 97% (CAS 496061-80-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 500mg, 1g. Oferty producentów: Fluorochem, Chemat.

• 2D
• 3D

Ethyl 2-[(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate (CAS 496061-80-4) to związek chemiczny o wzorze sumarycznym C13H16O3 i masie molowej 220.26 g/mol. Nazwa systematyczna IUPAC: ethyl 2-[(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate. InChIKey: KCIMHLFQVFKWQS-JTQLQIEISA-N.

Dane identyfikacyjne

Wzór sumaryczny	C13H16O3
Masa molowa	220.26 g/mol
Nazwa IUPAC	ethyl 2-[(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate
InChIKey	KCIMHLFQVFKWQS-JTQLQIEISA-N
SMILES	CCOC(=O)C[C@@H]1CCC2=C1C=CC(=C2)O

Dane obliczone przez PubChem (NCBI)

Synonimy: ethyl 2-[(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate, Ethyl [(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate, 1H-Indene-1-acetic acid, 2,3-dihydro-5-hydroxy-, ethyl ester, (1S)-, (s)-ethyl 2-(5-hydroxy-2,3-dihydro-1h-inden-1-yl)acetate, (s)-ethyl2-(5-hydroxy-2,3-dihydro-1h-inden-1-yl)acetate, ethyl (S)-2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate, KCIMHLFQVFKWQS-JTQLQIEISA-N, Ethyl (S)-5-Hydroxyindane-1-acetate, ethyl 2-[(1S)-5-hydroxyindan-1-yl]acetate, (1S)-2,3-Dihydro-5-hydroxy-1H-inden-1yl-acetic acid et

Powiązane formy tego związku

ethyl 2-[(1R)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate C₁₃H₁₆O₃

Izomery (ten sam wzór sumaryczny)

methyl 4-pentanoylbenzoate C₁₃H₁₆O₃

2-(1-hydroxycyclopentyl)-2-phenylacetic acid C₁₃H₁₆O₃

1-(3-methoxyphenyl)cyclopentane-1-carboxylic acid C₁₃H₁₆O₃

4-[4-(oxiran-2-ylmethoxy)phenyl]butan-2-one C₁₃H₁₆O₃

benzyl 3-(hydroxymethyl)cyclobutane-1-carboxylate C₁₃H₁₆O₃

methyl 3-cyclopropyl-3-(3-hydroxyphenyl)propanoate C₁₃H₁₆O₃

5,6-dimethoxy-3,3-dimethyl-2H-inden-1-one C₁₃H₁₆O₃

2-[1-(2-methoxyphenyl)cyclobutyl]acetic acid C₁₃H₁₆O₃

(E)-3-(4-butoxyphenyl)prop-2-enoic acid C₁₃H₁₆O₃

2-[4-(2-methylpropanoyl)phenyl]propanoic acid C₁₃H₁₆O₃

(2S,3R,4S)-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol C₁₃H₁₆O₃