SpectraBase Spectrum ID |
4ynU0Fn3nHC |
Name |
(1R,5aS,7S,7aR,7bR)-1,7-Dihydroxy-6-oxaoctahydro-2H-cyclopenta[gh]pyrrolizin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H11NO4 |
InChI |
InChI=1S/C8H11NO4/c10-6-4-5-3(13-8(4)12)1-2-9(5)7(6)11/h3-6,8,10,12H,1-2H2/t3-,4-,5+,6-,8+/m1/s1 |
InChIKey |
QHJDXFDMYJJOJT-WVISBBDJSA-N |
Molecular Weight |
185.179 g/mol |
SMILES |
O[C@@]1([C@@]2([C@]3(N(C([C@@]2(O)[H])=O)CC[C@]3(O1)[H])[H])[H])[H] |
SPLASH |
splash10-03xs-9600000000-9a966b027ef43f40f844 |
Source of Spectrum |
C-118-8276-26 |
Synonyms |
(2S,2aR,7aR,7bR)-2,3-Dihydroxy-hexahydro-furo[2,3,4-gh]pyrrolizin-4-one
(2S,2aR,3R,6aR,6bR)-2,3-dihydroxyhexahydro-1-oxa-4a-azacyclopenta[cd]pentalen-4(2H)-one
1,7-Dihydroxy-6-oxaoctahydro-2H-cyclopenta[g,h]pyrrolizin-2-one |
Wiley ID |
759840 |