SpectraBase Spectrum ID |
JbInPlkZiw3 |
Name |
(1R, 2S)-2-(Hydroxymethyl)-5'-nitrospiro[cyclopropane-1,3'-indol]-2'(1'H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10N2O4 |
InChI |
InChI=1S/C11H10N2O4/c14-5-6-4-11(6)8-3-7(13(16)17)1-2-9(8)12-10(11)15/h1-3,6,14H,4-5H2,(H,12,15)/t6-,11-/m1/s1 |
InChIKey |
RZQKTQODZXDMCU-KSBSHMNSSA-N |
Molecular Weight |
234.211 g/mol |
SMILES |
N1c2c([C@@]3([C@@](CO)(C3)[H])C1=O)cc(cc2)N(=O)=O |
SPLASH |
splash10-001i-0090000000-84ee2798825b615929a0 |
Source of Spectrum |
F2-46-1185-3b |
Synonyms |
(2'S,3R)-2'-(hydroxymethyl)-5-nitro-2-spiro[1H-indole-3,1'-cyclopropane]one
(2'S,3R)-2'-(hydroxymethyl)-5-nitrospiro[1H-indole-3,1'-cyclopropane]-2-one
(1R,2S)-2-(hydroxymethyl)-5'-nitro-spiro[cyclopropane-1,3'-indoline]-2'-one
(2'S,3R)-2'-(hydroxymethyl)-5-nitro-spiro[1H-indole-3,1'-cyclopropane]-2-one |
Wiley ID |
1690085 |