| SpectraBase Spectrum ID |
HrAAcTOHCHx |
| Name |
(1R, 2R)-2-(Hydroxymethyl)spiro[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 |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c13-6-7-5-11(7)8-3-1-2-4-9(8)12-10(11)14/h1-4,7,13H,5-6H2,(H,12,14)/t7-,11+/m0/s1 |
| InChIKey |
AOQJDLJZJRPEPJ-WRWORJQWSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
N1c2c([C@@]3([C@](CO)(C3)[H])C1=O)cccc2 |
| SPLASH |
splash10-000i-0900000000-3c92cc4823ef8c80f958 |
| Source of Spectrum |
F2-46-1185-9a |
| Synonyms |
(2'R,3R)-2'-(hydroxymethyl)-2-spiro[1H-indole-3,1'-cyclopropane]one
(1R,2R)-2-(hydroxymethyl)spiro[cyclopropane-1,3'-indoline]-2'-one
(2'R,3R)-2'-(hydroxymethyl)spiro[1H-indole-3,1'-cyclopropane]-2-one |
| Wiley ID |
1690074 |
![(1R, 2R)-2-(Hydroxymethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one](/api/spectrum/HrAAcTOHCHx/structure.png?h=300&w=458 "(1R, 2R)-2-(Hydroxymethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one")
