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Structure

(S)-(-)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol

CAS
102069-83-0
Catalog Number
ACM102069830
Category
Other Products
Molecular Weight
235.28
Molecular Formula
C13H17NO3

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Specification

Synonyms
(S)-(-)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol, 102069-83-0, ZINC00056752, 2-pyrrolidinemethanol, 1-(2-methoxybenzoyl)-, PubChem16227, AC1Q4EBV, AC1LD78Y, SureCN6866556, 345628_ALDRICH, Methanone,[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl](2-methoxyphenyl)-, CTK4A0643, AG-D-10244, AK-55435, [1-(2-methoxybenzoyl)pyrrolidin-2-yl]methanol, I01-16718, (S)-(2-(Hydroxymethyl)pyrrolidin-1-yl)(2-methoxyphenyl)methanone, [(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone, 2-Pyrrolidinemethanol,1-(2-methoxybenzoyl)-, (2S)- (9CI);2-Pyrrolidinemethanol, 1-(2-methoxybenzoyl)-,(S)-;(-)-1-(2-Methoxybenzoyl)-2-pyrrolidine methanol;(2S)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol;(S)-(-)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol;, InChI=1/C13H17NO3/c1-17-12-7-3-2-6-11(12)13(16)14-8-4-5-10(14)9-15/h2-3,6-7,10,15H,4-5,8-9H2,1H
IUPAC Name
[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone
Canonical SMILES
COC1=CC=CC=C1C(=O)N2CCCC2CO
InChI Key
ZPRSXRGRMZPZQY-JTQLQIEISA-N
Boiling Point
425ºC at 760mmHg
Melting Point
104-107ºC(lit.)
Flash Point
210.9ºC
Density
1.18g/cm³
Exact Mass
235.12100
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
1
Safety Description
26-37/39
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