| SpectraBase Spectrum ID |
FHZjkMRqZyy |
| Name |
1,6-Dioxecino[2,3,4-gh]pyrrolizine-2,5-dione, decahydro-, [7aS-(7aR*,12aS*,12bS*)]- |
| CAS Registry Number |
126298-81-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO4 |
| InChI |
InChI=1S/C12H17NO4/c14-10-1-2-11(15)17-9-4-6-13-5-3-8(7-16-10)12(9)13/h8-9,12H,1-7H2/t8-,9-,12?/m1/s1 |
| InChIKey |
ZGGOOXAVOFIQET-LSLJNABFSA-N |
| Molecular Weight |
239.271 g/mol |
| SMILES |
[C@]12(OC(=O)CCC(OC[C@@]3(C2N(CC3)CC1)[H])=O)[H] |
| SPLASH |
splash10-001i-9000000000-cb8edde8af230db522e5 |
| Source of Spectrum |
KC-1989-2439-8 |
| Synonyms |
(-)-7,9-O,O-(succinyl)platynecine
(4aR,11aS)-decahydro-5,10-dioxa-2a-azacyclodeca[cd]pentalene-6,9-dione |
| Wiley ID |
1241843 |
![1,6-Dioxecino[2,3,4-gh]pyrrolizine-2,5-dione, decahydro-, [7aS-(7aR*,12aS*,12bS*)]-](/api/spectrum/FHZjkMRqZyy/structure.png?h=300&w=458 "1,6-Dioxecino[2,3,4-gh]pyrrolizine-2,5-dione, decahydro-, [7aS-(7aR*,12aS*,12bS*)]-")
