| SpectraBase Spectrum ID |
D8ngoCobJA1 |
| Name |
(1R*,6aR*,9aR*)-Octahydro-1-hydroxy-2H-cyclopenta[h]pyrrolizin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO2 |
| InChI |
InChI=1S/C10H15NO2/c12-8-7-3-1-4-10(7)5-2-6-11(10)9(8)13/h7-8,12H,1-6H2/t7-,8+,10+/m1/s1 |
| InChIKey |
FBWXWTXDJFZJGE-WEDXCCLWSA-N |
| Molecular Weight |
181.235 g/mol |
| SMILES |
O[C@@]1(C(N2[C@]3([C@@]1(CCC3)[H])CCC2)=O)[H] |
| SPLASH |
splash10-0f89-0900000000-a0fca2b9b7d50c333abd |
| Source of Spectrum |
J-63-1615-23 |
| Synonyms |
(1S,6aS,9aR)-1-hydroxyhexahydro-1H-cyclopenta[b]pyrrolo[1,2-a]pyrrol-2(3H)-one
(5S,5aS,8aS)-5-Hydroxy-hexahydro-3a-aza-cyclopenta[c]pentalen-4-one
(6S,6aS,9aS)-6-oxidanyl-1,2,3,6,6a,7,8,9-octahydrocyclopenta[h]pyrrolizin-5-one |
| Wiley ID |
1177544 |
![(1R*,6AR*,9AR*)-OCTAHYDRO-1-HYDROXY-2H-CYCLOPENTA-[H]-PYRROLIZINE-2-ONE](/api/spectrum/D8ngoCobJA1/structure.png?h=300&w=458 "(1R*,6AR*,9AR*)-OCTAHYDRO-1-HYDROXY-2H-CYCLOPENTA-[H]-PYRROLIZINE-2-ONE")
