| SpectraBase Spectrum ID |
2wXTM41gX8A |
| Name |
(+-)-(1R*,4S*,5S*)-4-Isopropyl-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO2 |
| InChI |
InChI=1S/C10H17NO2/c1-6(2)8-7-4-3-5-10(7,13)11-9(8)12/h6-8,13H,3-5H2,1-2H3,(H,11,12)/t7-,8-,10+/m0/s1 |
| InChIKey |
HIVFQKYJNQJOAM-OYNCUSHFSA-N |
| Molecular Weight |
183.251 g/mol |
| SMILES |
N1[C@@]2([C@](CCC2)([H])[C@@](C1=O)(C(C)C)[H])O |
| SPLASH |
splash10-0006-3900000000-cd05b012c2b886686756 |
| Source of Spectrum |
H1-41-446-9 |
| Synonyms |
(3S,3aS,6aR)-6a-hydroxy-3-isopropylhexahydrocyclopenta[b]pyrrol-2(1H)-one |
| Wiley ID |
757021 |
![(+-)-(1R*,4S*,5S*)-4-Isopropyl-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one](/api/spectrum/2wXTM41gX8A/structure.png?h=300&w=458 "(+-)-(1R*,4S*,5S*)-4-Isopropyl-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one")
