SpectraBase Spectrum ID |
Bx4hxOXCSX9 |
Name |
(1R,5aS,7S,7aR,7bR)-1-Hydroxy-7-methoxy-6-oxaoctahydro-2H-cyclopenta[gh]pyrrolizin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13NO4 |
InChI |
InChI=1S/C9H13NO4/c1-13-9-5-6-4(14-9)2-3-10(6)8(12)7(5)11/h4-7,9,11H,2-3H2,1H3/t4-,5-,6+,7-,9+/m1/s1 |
InChIKey |
QHVSALMIUIRUQD-YCOWOFQRSA-N |
Molecular Weight |
199.206 g/mol |
SMILES |
O[C@]1(C(N2[C@@]3([C@]1([C@](OC)([H])O[C@]3([H])CC2)[H])[H])=O)[H] |
SPLASH |
splash10-0297-9800000000-ea359798f649b5afa487 |
Source of Spectrum |
C-118-8276-48 |
Synonyms |
(2S,2aR,7aR,7bR)-3-Hydroxy-2-methoxy-hexahydro-furo[2,3,4-gh]pyrrolizin-4-one
1-Hydroxy-7-methoxy-6-oxaoctahydro-2H-cyclopenta[g,h]pyrrolizin-2-one
(2S,2aR,3R,6aR,6bR)-3-hydroxy-2-methoxyhexahydro-1-oxa-4a-azacyclopenta[cd]pentalen-4(2H)-one |
Wiley ID |
759839 |