| SpectraBase Spectrum ID |
3DgIQsLJnR8 |
| Name |
(3aRS,4SR,6aSR)-4-pentyl-4,6a-dihydro-3H-cis-furo[3,4-c]pyrazol-6(3aH)-one |
| CAS Registry Number |
126126-93-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N2O2 |
| InChI |
InChI=1S/C10H16N2O2/c1-2-3-4-5-8-7-6-11-12-9(7)10(13)14-8/h7-9H,2-6H2,1H3/t7-,8?,9-/m1/s1 |
| InChIKey |
DMYXWTANLWPYSJ-PSGOWDBMSA-N |
| Molecular Weight |
196.250 g/mol |
| SMILES |
[C@]12(C(OC([C@]2(CN=N1)[H])CCCCC)=O)[H] |
| SPLASH |
splash10-0002-9200000000-45f2be092fd4a8d06957 |
| Source of Spectrum |
H-72-1369-11 |
| Synonyms |
(3aS,6aR)-4-pentyl-3,3a,4,6a-tetrahydro-6H-furo[3,4-c]pyrazol-6-one |
| Wiley ID |
1192932 |
![(3aRS,4SR,6aSR)-4-pentyl-4,6a-dihydro-3H-cis-furo[3,4-c]pyrazol-6(3aH)-one](/api/spectrum/3DgIQsLJnR8/structure.png?h=300&w=458 "(3aRS,4SR,6aSR)-4-pentyl-4,6a-dihydro-3H-cis-furo[3,4-c]pyrazol-6(3aH)-one")
