(3-Hydroxyphenyl)(pyrrolidin-1-yl)methanone, 95%

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(3-Hydroxyphenyl)(pyrrolidin-1-yl)methanone, 95% (CAS 80917-39-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25g. Oferty producentów: AmBeed.

• 2D
• 3D

(3-hydroxyphenyl)-pyrrolidin-1-ylmethanone (CAS 80917-39-1) to związek chemiczny o wzorze sumarycznym C11H13NO2 i masie molowej 191.23 g/mol. Nazwa systematyczna IUPAC: (3-hydroxyphenyl)-pyrrolidin-1-ylmethanone. InChIKey: CPEDRCTWMPTANX-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H13NO2
Masa molowa	191.23 g/mol
Nazwa IUPAC	(3-hydroxyphenyl)-pyrrolidin-1-ylmethanone
InChIKey	CPEDRCTWMPTANX-UHFFFAOYSA-N
SMILES	C1CCN(C1)C(=O)C2=CC(=CC=C2)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-(pyrrolidine-1-carbonyl)phenol, (3-Hydroxyphenyl)(pyrrolidin-1-yl)methanone, 3-[(Pyrrolidin-1-yl)carbonyl]phenol, (3-hydroxyphenyl)-pyrrolidin-1-ylmethanone, Pyrrolidine, 1-(3-hydroxybenzoyl)-, (3-Hydroxyphenyl)-1-pyrrolidinylmethanone, (3-Hydroxyphenyl)(1-pyrrolidinyl)methanone

Izomery (ten sam wzór sumaryczny)

(4S)-4-(3-methoxyphenyl)pyrrolidin-2-one C₁₁H₁₃NO₂

(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid C₁₁H₁₃NO₂

1-(methylamino)-2,3-dihydroindene-1-carboxylic acid C₁₁H₁₃NO₂

8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one C₁₁H₁₃NO₂

4-(hydroxymethyl)-1-phenylpyrrolidin-2-one C₁₁H₁₃NO₂

methyl 2-(2,3-dihydro-1H-indol-2-yl)acetate C₁₁H₁₃NO₂

methyl 1,2,3,4-tetrahydroisoquinoline-6-carboxylate C₁₁H₁₃NO₂

N-(3-methylphenyl)-3-oxobutanamide C₁₁H₁₃NO₂

3-methoxy-4-propan-2-yloxybenzonitrile C₁₁H₁₃NO₂

(E,2R)-2-amino-5-phenylpent-4-enoic acid C₁₁H₁₃NO₂

(5-methoxy-1-methylindol-3-yl)methanol C₁₁H₁₃NO₂

2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid C₁₁H₁₃NO₂