| SpectraBase Spectrum ID |
AZ2l2DTH7Y6 |
| Name |
(R)-(+)-4-Phenyl-1,5-diazabicyclo[3.3.0]octane-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c15-12-9-11(10-5-2-1-3-6-10)13-7-4-8-14(12)13/h1-3,5-6,11H,4,7-9H2/t11-/m1/s1 |
| InChIKey |
ABPFIIMYLOXBNV-LLVKDONJSA-N |
| Molecular Weight |
202.257 g/mol |
| SMILES |
C1(N2N([C@](C1)(c1ccccc1)[H])CCC2)=O |
| SPLASH |
splash10-0udi-1930000000-c9cebdc8f20111153553 |
| Source of Spectrum |
AJ-68-3126-6 |
| Synonyms |
(3R)-3-phenyltetrahydro-1H,5H-pyrazolo[1,2-a]pyrazol-1-one |
| Wiley ID |
773326 |
![(R)-(+)-4-Phenyl-1,5-diazabicyclo[3.3.0]octane-2-one](/api/spectrum/AZ2l2DTH7Y6/structure.png?h=300&w=458 "(R)-(+)-4-Phenyl-1,5-diazabicyclo[3.3.0]octane-2-one")
