| SpectraBase Spectrum ID |
n1uPB6WNE |
| Name |
8',9'-Dimethoxydispiro[cyclopropane-1,1'-(1,5,6,10b-tetrahydro-2H-isoxazolo[3,2-a]isoquinoline)-2',1"-cyclopropane] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-19-13-9-11-3-8-18-15(12(11)10-14(13)20-2)16(4-5-16)17(21-18)6-7-17/h9-10,15H,3-8H2,1-2H3 |
| InChIKey |
HXANQLZCAUWBQU-UHFFFAOYSA-N |
| Molecular Weight |
287.359 g/mol |
| SMILES |
C12(C3(ON4C2c2c(cc(c(c2)OC)OC)CC4)CC3)CC1 |
| SPLASH |
splash10-06to-0960000000-c5e7e73af7859f99bbee |
| Source of Spectrum |
J-64-7851-10 |
| Synonyms |
11',12'-dimethoxydispiro[cyclopropane-1,3'-[5]oxa-[6]azatricyclo[7.4.0.0(2,6)]tridecane-4',1''-cyclopropane]-1'(9'),10',12'-triene |
| Wiley ID |
1531336 |
![8',9'-Dimethoxydispiro[cyclopropane-1,1'-(1,5,6,10b-tetrahydro-2H-isoxazolo[3,2-a]isoquinoline)-2',1"-cyclopropane]](/api/spectrum/n1uPB6WNE/structure.png?h=300&w=458 "8',9'-Dimethoxydispiro[cyclopropane-1,1'-(1,5,6,10b-tetrahydro-2H-isoxazolo[3,2-a]isoquinoline)-2',1\"-cyclopropane]")
