SpectraBase Spectrum ID |
AsguMHpUgDn |
Name |
(S)-3-Phenyl-hexahydro-pyrazolo[1,2-a]pyridazin-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16N2O |
InChI |
InChI=1S/C13H16N2O/c16-13-10-12(11-6-2-1-3-7-11)14-8-4-5-9-15(13)14/h1-3,6-7,12H,4-5,8-10H2/t12-/m0/s1 |
InChIKey |
OABHKPUJPSOUPS-LBPRGKRZSA-N |
Molecular Weight |
216.284 g/mol |
SMILES |
C1(N2N([C@@](C1)(c1ccccc1)[H])CCCC2)=O |
SPLASH |
splash10-0kv0-6930000000-b885a4ee5da476c85890 |
Source of Spectrum |
K-2001-2928-6 |
Synonyms |
(S)-(-)-9-Phenyl-1,6-diazabicyclo[4.3.0]nonan-7-one
(3S)-3-phenylhexahydro-1H-pyrazolo[1,2-a]pyridazin-1-one
(R)-(+)-9-Phenyl-1,6-diazabicyclo[4.3.0]nonan-7-one |
Wiley ID |
1579994 |