| SpectraBase Spectrum ID |
2f5KkZV0Dje |
| Name |
(3R,6S)-3-Isopropyl-8-methylene-5-methoxy-1,4-diazabicyclo[4.3.0]non-4-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O2 |
| InChI |
InChI=1S/C12H18N2O2/c1-7(2)10-12(15)14-6-8(3)5-9(14)11(13-10)16-4/h7,9-10H,3,5-6H2,1-2,4H3/t9-,10+/m0/s1 |
| InChIKey |
CETLOSDJHZGVLF-VHSXEESVSA-N |
| Molecular Weight |
222.288 g/mol |
| SMILES |
C1(N2[C@](C(=N[C@@]1(C(C)C)[H])OC)(CC(C2)=C)[H])=O |
| SPLASH |
splash10-001i-6900000000-8e3e5900b0151f24e9a4 |
| Source of Spectrum |
QC-8-1859-9 |
| Synonyms |
(3R,8aS)-3-isopropyl-1-methoxy-7-methylene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-4(3H)-one |
| Wiley ID |
869927 |
![(3R,6S)-3-Isopropyl-8-methylene-5-methoxy-1,4-diazabicyclo[4.3.0]non-4-en-2-one](/api/spectrum/2f5KkZV0Dje/structure.png?h=300&w=458 "(3R,6S)-3-Isopropyl-8-methylene-5-methoxy-1,4-diazabicyclo[4.3.0]non-4-en-2-one")
