| SpectraBase Spectrum ID |
1OsINOMt1B6 |
| Name |
(3''R*,3a''R*)-3''-Chloro-3''-(methoxycarbonyl)tetrahydrodispiro[cyclopropane-1,1'-cyclopropane-2',2"-(3"H)-pyrrolo[1,2-b]isoxazole] |
| Alternate Name(s) |
(3''S*,3a''S*)-3''-Chloro-3''-(methoxycarbonyl)tetrahydrodispiro[cyclopropane-1,1'-cyclopropane-2',2''-(3''H)-pyrrolo[1,2-b]isoxazole]
Methyl (3''R,3''aR)-3''-chloro-tetrahydro-3''H-dispiro[bis(cyclopropane)-1,1':2',2''-pyrrolo[1,2-b][1,2]oxazole]-3''-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO3 |
| InChI |
InChI=1S/C12H16ClNO3/c1-16-9(15)12(13)8-3-2-6-14(8)17-11(12)7-10(11)4-5-10/h8H,2-7H2,1H3/t8-,11?,12+/m1/s1 |
| InChIKey |
JDSLXGYCBJNXRQ-DZBARKMZSA-N |
| Molecular Weight |
257.717 g/mol |
| SMILES |
C12([C@]([C@]3(CCCN3O2)[H])(C(=O)OC)Cl)C2(CC2)C1 |
| SPLASH |
splash10-0r6r-9420000000-9284ce97073e0f17228b |
| Source of Spectrum |
J-64-761-14 |
| Wiley ID |
1529311 |
![(3''R*,3a''R*)-3''-Chloro-3''-(methoxycarbonyl)tetrahydrodispiro[cyclopropane-1,1'-cyclopropane-2',2"-(3"H)-pyrrolo[1,2-b]isoxazole]](/api/spectrum/1OsINOMt1B6/structure.png?h=300&w=458 "(3''R*,3a''R*)-3''-Chloro-3''-(methoxycarbonyl)tetrahydrodispiro[cyclopropane-1,1'-cyclopropane-2',2\"-(3\"H)-pyrrolo[1,2-b]isoxazole]")
