| SpectraBase Spectrum ID |
Cvs4clS3lri |
| Name |
(1R,2R,3R,9S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,3,9-tetrol |
| Alternate Name(s) |
(1R,2R,3R,9S,9aS)-quinolizidine-1,2,3,9-tetrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO4 |
| InChI |
InChI=1S/C9H17NO4/c11-5-2-1-3-10-4-6(12)8(13)9(14)7(5)10/h5-9,11-14H,1-4H2/t5-,6+,7-,8+,9+/m0/s1 |
| InChIKey |
QTBDZCJQYXPZJL-KVEIKIFDSA-N |
| Molecular Weight |
203.238 g/mol |
| SMILES |
O[C@]1([C@@]([C@@](CN2[C@]1([C@](CCC2)(O)[H])[H])(O)[H])(O)[H])[H] |
| SPLASH |
splash10-000j-9300000000-1407e8ccf7c53d7237df |
| Source of Spectrum |
J-61-5544-4 |
| Wiley ID |
1200664 |
