| SpectraBase Spectrum ID |
4aSdH0gNOB |
| Name |
1H-[1,3]Dioxolo[3,4]cyclopent[1,2-c]isoxazole, hexahydro-1,5,5-trimethyl-7-(phenylmethoxy)-, [3aR-(3a.alpha.,3b.alpha.,6a.alpha.,7.alpha.,7a.alpha.)]- |
| Alternate Name(s) |
1d-(1,2,3/4,5)-1',2'-anhydro-3-O-benzyl-1-hydroxymethyl-2-hydroxymethylamino-4,5-O-isopropylidene-3,4,5-cyclopentantriol
1l-(1,2,4,5/3)-1',2'-anhydro-3-O-benzyl-1-hydroxymethyl-2-hydroxymethylamino-4,5-O-isopropylidene-3,4,5-cyclopentantriol
7-(benzyloxy)-1,5,5-trimethylhexahydro-1H-[1,3]dioxolo[4',5':3,4]cyclopenta[1,2-c]isoxazole
benzyl 1,5,5-trimethylhexahydro-1H-[1,3]dioxolo[4',5':3,4]cyclopenta[1,2-c]isoxazol-7-yl ether |
| CAS Registry Number |
73111-81-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-17(2)21-14-12-10-20-18(3)13(12)15(16(14)22-17)19-9-11-7-5-4-6-8-11/h4-8,12-16H,9-10H2,1-3H3 |
| InChIKey |
TWWRSOLSXGFQIT-UHFFFAOYSA-N |
| Molecular Weight |
305.374 g/mol |
| SMILES |
C12C3C(OC(O3)(C)C)C(C1N(C)OC2)OCc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-1aa36c769f3ba054fc9f |
| Source of Spectrum |
H-62-2423-0 |
| Wiley ID |
1307328 |
![1H-[1,3]Dioxolo[3,4]cyclopent[1,2-c]isoxazole, hexahydro-1,5,5-trimethyl-7-(phenylmethoxy)-, [3aR-(3a.alpha.,3b.alpha.,6a.alpha.,7.alpha.,7a.alpha.)]-](/api/spectrum/4aSdH0gNOB/structure.png?h=300&w=458 "1H-[1,3]Dioxolo[3,4]cyclopent[1,2-c]isoxazole, hexahydro-1,5,5-trimethyl-7-(phenylmethoxy)-, [3aR-(3a.alpha.,3b.alpha.,6a.alpha.,7.alpha.,7a.alpha.)]-")
